Bilateral trade between New Zealand & the pacific alliance: perspectives and possibilities for further trade engagement

Due to the rapid and effective success of countries in the Pacific Rim for the last two decades, current world trade attention has been focussed on what appears to be the common vision of the ‘Pacific Century’. Reducing attention from the Atlantic and focusing it on the Pacific represents a new challenge for countries touching this ocean. The main Latin American economies bordering the pacific have taken upon this challenge with the creation of the Pacific Alliance in 2011. In this way, Chile, Colombia, Mexico and Peru intend to penetrate and increase trade with the region by forming a coalition. The Pacific Alliance has attracted international attention, interest and support from nations around the world, counting 32 countries as observers; 7 are actually located in the region and six of them rank amongst the Top 15 world economies. As is expected, the possibility of closer trade engagement with big players such as China, India, Japan, South Korea or Australia absorb the main attention of media, governments and academics alike, leaving behind other feasible and possible opportunities unattended. That is precisely the case of New Zealand and its favourable commerce opportunities with the Pacific Alliance. The following document will study the major trends and variations in trade between New Zealand, the Pacific Alliance and its members between 2010 and 2014. Proving that mutual trade is most likely to keep on growing.

Estimation of electronic coupling in π -stacked donor-bridge-acceptor systems: correction of the two-state model

Comparison of donor-acceptor electronic couplings calculated within two-state and three-state models suggests that the two-state treatment can provide unreliable estimates of Vda because of neglecting the multistate effects. We show that in most cases accurate values of the electronic coupling in a π stack, where donor and acceptor are separated by a bridging unit, can be obtained as Ṽ da = (E2 - E1) μ12 Rda + (2 E3 - E1 - E2) 2 μ13 μ23 Rda2, where E1, E2, and E3 are adiabatic energies of the ground, charge-transfer, and bridge states, respectively, μij is the transition dipole moments between the states i and j, and Rda is the distance between the planes of donor and acceptor. In this expression based on the generalized Mulliken-Hush approach, the first term corresponds to the coupling derived within a two-state model, whereas the second term is the superexchange correction accounting for the bridge effect. The formula is extended to bridges consisting of several subunits. The influence of the donor-acceptor energy mismatch on the excess charge distribution, adiabatic dipole and transition moments, and electronic couplings is examined. A diagnostic is developed to determine whether the two-state approach can be applied. Based on numerical results, we showed that the superexchange correction considerably improves estimates of the donor-acceptor coupling derived within a two-state approach. In most cases when the two-state scheme fails, the formula gives reliable results which are in good agreement (within 5%) with the data of the three-state generalized Mulliken-Hush model

Estimates of electronic coupling for excess electron transfer in DNA

Electronic coupling Vda is one of the key parameters that determine the rate of charge transfer through DNA. While there have been several computational studies of Vda for hole transfer, estimates of electronic couplings for excess electron transfer (ET) in DNA remain unavailable. In the paper, an efficient strategy is established for calculating the ET matrix elements between base pairs in a π stack. Two approaches are considered. First, we employ the diabatic-state (DS) method in which donor and acceptor are represented with radical anions of the canonical base pairs adenine-thymine (AT) and guanine-cytosine (GC). In this approach, similar values of Vda are obtained with the standard 6-31 G* and extended 6-31++ G* basis sets. Second, the electronic couplings are derived from lowest unoccupied molecular orbitals (LUMOs) of neutral systems by using the generalized Mulliken-Hush or fragment charge methods. Because the radical-anion states of AT and GC are well reproduced by LUMOs of the neutral base pairs calculated without diffuse functions, the estimated values of Vda are in good agreement with the couplings obtained for radical-anion states using the DS method. However, when the calculation of a neutral stack is carried out with diffuse functions, LUMOs of the system exhibit the dipole-bound character and cannot be used for estimating electronic couplings. Our calculations suggest that the ET matrix elements Vda for models containing intrastrand thymine and cytosine bases are essentially larger than the couplings in complexes with interstrand pyrimidine bases. The matrix elements for excess electron transfer are found to be considerably smaller than the corresponding values for hole transfer and to be very responsive to structural changes in a DNA stack

El estatuto jurídico de los trabajadores nacionales de terceros Estados: especial referencia al Acuerdo de Asociación con Turquía

L'objectiu de la tesi es centra en la definició, en l'àmbit de l'ordenament comunitari, de l'actual estatut jurídic dels treballadors extracomunitaris assalariats que formen part del mercat de treball regular d'un Estat membre. Els treballadors nacionals de tercers països que formen part del mercat de treball regular d'un Estat comunitari, així com els membres de les seves famílies, gaudeixen d'un estatut jurídic fragmentat: els seus drets són variables, depenen de la norma que els regula. En aquest sentit, la situació varia en funció de la llei interna de l'Estat d'acollida, l'existència o no d'acords bilaterals entre l'Estat d'acollida i l'Estat d'origen, i les normes de dret comunitari. Aquesta situació també és diferent atenent a l'existència i el contingut d'un acord extern celebrat per la Comunitat i els seus Estats membres i el país de la nacionalitat de l'immigrant, aquest aspecte centra el present estudi. Els acords que s'analitzen són aquells que juntament amb aspectes econòmics, contenen disposicions relatives als treballadors, i que s'han celebrat, prenent com a base jurídica l'actual article 310 TCE, amb països geogràficament fronterers amb la Unió Europea. D'entre ells, el model a seguir és l'Acord d'Associació amb Turquia, que preveu uns objectius més amplis, com ara la creació d'una unió duanera enfront a la zona de lliure comerç prevista en els altres acords i que s'ha desenvolupat mitjançant les decisions adoptades pel seu Consell d'Associació. Aquest acord ha estat objecte d'una àmplia jurisprudència per part del Tribunal europeu, relativa a l'aplicació i la interpretació de les seves disposicions. A fi de delimitar l'abast de les disposicions de l'Acord, i valorar si es tracta d'un estatut privilegiat respecte del dels altres treballadors extracomunitaris, es comparen les seves disposicions amb les corresponents a les dels acords celebrats amb els països del Magreb, entenent per aquests el Marroc, Tunísia i Algèria i amb els 10 països d' Europa Central i Oriental (els anomenats PECO's). A fi de clarificar l'estatut jurídic dels treballadors extracomunitaris, és necessari entrar a considerar altres aspectes directament relacionats amb aquest estatut, com són les condicions d'accés i de permanència en un Estat, matèries, que, fins a l'entrada en vigor del Tractat d'Amsterdam, eren competència exclusiva de cadascun dels Estats membres. De totes maneres, no es fa un estudi comparatiu de les diferents legislacions internes en matèria d'immigració, donat que l'àmbit d'anàlisi es limita a l'ordenament comunitari, i no a l'ordenament intern. La tesi s'estructura en dues parts diferenciades, correspon la primera als 2 Capítols inicials i la segona als altres 3. En els dos primers Capítols se segueix un criteri cronològic, començant amb el Tractat de Roma i culminant amb el Tractat de Niça. En aquests Capítols s'analitzen les possibles bases jurídiques del dret originari que podien haver-se utilitzat, així com la cooperació que varen fer els Estats membres, tant a dins com a fora, de la Unió Europea, en relació a les mesures adoptades destinades a la regulació de l'accés i de l'estatut jurídic dels treballadors immigrants. L'entrada en vigor, l'1 de maig de 1999 del Tractat d'Amsterdam ha suposat un important avenç per a l'atribució de competències a la Comunitat en matèria d'immigració, que queda vinculada al nou objectiu de la creació de l'espai de llibertat, seguretat i justícia. A partir d'aquest moment, s'assumeix la lliure circulació de persones com objectiu propi, que requereix la regulació del control a les fronteres externes, d'asil, de la immigració i de la cooperació dels Estats membres en la prevenció i la lluita contra la delinqüència. Això es concreta en la comunitarització d'una part del Tercer Pilar destinada a visats, asil i immigració, amb l'exclusió del Regne Unit, Irlanda i Dinamarca, i en la integració del cabal Schengen a l'estructura de la Unió Europea, tot i que permetent una exclusió per al Regne Unit i Irlanda. Es crea, doncs, una cooperació sui generis plena de solucions d'enginyeria jurídica, que si bé suposa un avenç, trenca la unitat i l'homogeneïtat del dret comunitari. Tot i aquestes complexitats tècniques que deriven de la reforma del Tractat d'Amsterdam, el nou article 63 en els seus apartats 3 i 4 permet abordar, a través de la coordinació o de l'harmonització, els temes d'interès comú vinculats al fenomen de la immigració. Entre ells, hi ha la possibilitat d'elaborar un estatut comú per als treballadors no comunitaris. Les iniciatives legislatives presentades des de l'entrada en vigor del Tractat d'Amsterdam demostren l'acceleració en l'elaboració i el desenvolupament d'una política comunitària d'immigració, integrada en uns objectius comuns, per primera vegada sembla realista pensar en l'adopció d'un estatut jurídic únic per l'extracomunitari que sigui resident de llarga durada. Tot i que aquest estatut pot quedar configurat com un estàndard mínim de protecció, considero que la seva adopció constituiria un pas de gran rellevància en la clarificació dels drets d'aquest col·lectiu de treballadors. Els altres tres Capítols conformen la segona part de la tesi, dedicada a analitzar l'actual estatut dels treballadors nacionals de tercers Estats. Aquest estatut es caracteritza pel seu caràcter fragmentat, que deriva de la diversitat de les disposicions contingudes en els acords externs. Mitjançant un estudi comparatiu, s'analitzen els objectius, l'estructura, els antecedents i el desenvolupament dels acords celebrats amb Turquia, amb els països del Magreb i amb els PECO's. El contingut dels objectius d'aquests acords constata que ens trobem davant 3 models diferents que reflecteixen una disminució del compromís comunitari. El Tribunal de Justícia, en la seva jurisprudència, ha manifestat que tant els acords externs celebrats per la Comunitat, com les decisions adoptades pels òrgans que els desenvolupen, formen part de l'ordenament jurídic comunitari. El Tribunal de Justícia és l'òrgan competent per interpretar-los, contribuint a clarificar el contingut d'aquests instruments jurídics. Aquesta perspectiva es completa amb l'anàlisi de les nocions que recullen els acords externs, a fi de dilucidar si un mateix terme té idèntic contingut, i si, tot i la diversitat dels instruments jurídics utilitzats, tenen una mateixa interpretació jurisprudencial. Per aquest motiu ha estat necessari, que el Tribunal de Justícia determinés l'abast dels diferents conceptes emprats, i clarifiqués si és el mateix que el relatiu als treballadors comunitaris o és diferent. La redacció dels acords estudiats reflecteix un estatut jurídic privilegiat per als treballadors turcs en relació als altres treballadors immigrants. Els treballadors originaris dels països d'Europa Central i Oriental o del Magreb, podran millorar la seva situació actual en la mesura en què les disposicions dels seus respectius acords siguin, en el futur, desenvolupades. De totes maneres, aquesta situació de privilegi que ha estat un fet fins el moment actual, ha canviat amb l'entrada en vigor de diferents lleis d'estrangeria estatals, i pot modificar-se, també, amb el desenvolupament del Tractat d'Amsterdam. Actualment, a un treballador turc li perjudica, més que no beneficia el sistema de terminis que per accedir a un lloc de treball preveu la Decisió 1/80. Els treballadors turcs que formen part del mercat regular de treball d'un Estat membre haurien de quedar protegits pel règim jurídic que els sigui més beneficiós, amb independència de que aquest sigui l'intern de l'Estat d'acollida, el comunitari previst a l'Acord d'Associació i el seu posterior desenvolupament, o el que derivi de les futures directives quan entrin en vigor. Si bé aquestes disposicions dels Acords d'Associació varen ser positives, actualment hauran de ser objecte de modificació, la qual cosa no implica la seva desaparició. El seu contingut haurà de tendir a ressaltar l'especificitat de les relacions que es volen establir amb un tercer Estat concret, establint en aquest sentit un tractament preferent als seus nacionals enfront als altres immigrants, i reconeixent el seu dret de residència com derivat del permís de treball. De tota manera, amb l'entrada en vigor de la directiva relativa a l'estatut dels residents de llarga durada, aquest règim privilegiat només afectarà als immigrants residents legals a l'Estat d'acollida durant els primers 5 anys, és a dir, abans de que se'ls concedeixi el citat estatut.

First CRDS-measurements of water vapour continuum in the 940nm absorption band

Measurements of near-infrared water vapour continuum using continuous wave cavity ring down spectroscopy (cw- CRDS) have been performed at around 10611.6 and 10685:2 cm1. The continuum absorption coefficients for N2- broadening have been determined for two temperatures and wavenumbers. These results represent the first near-IR continuum laboratory data determined within the complex spectral environment in the 940nm water vapour band and are in reasonable agreement with simulations using the semiempirical CKD formulation.

Impact of mass lumping on gravity and Rossby waves in 2D finite-element shallow-water models

The goal of this study is to evaluate the effect of mass lumping on the dispersion properties of four finite-element velocity/surface-elevation pairs that are used to approximate the linear shallow-water equations. For each pair, the dispersion relation, obtained using the mass lumping technique, is computed and analysed for both gravity and Rossby waves. The dispersion relations are compared with those obtained for the consistent schemes (without lumping) and the continuous case. The P0-P1, RT0 and P-P1 pairs are shown to preserve good dispersive properties when the mass matrix is lumped. Test problems to simulate fast gravity and slow Rossby waves are in good agreement with the analytical results.

Coriolis perturbations in the infrared spectrum of ethylene

Rotational structure has been resolved and analyzed in two of the infrared‐active perpendicular bands of C2H4 vapor: the Type b fundamental band, ν10, at 826 cm—1, and the Type c fundamental band, ν7, at 949 cm—1. Many of the individual PP and RR branch lines have been observed. The analysis has been confined to values of the quantum number K≥3, for which energy levels ethylene shows no detectable deviations from a symmetric‐top rotational structure. The analysis reveals a Coriolis interaction between ν7 and ν10, and between ν4 and ν10, and values of the Coriolis constants ζ7,10z and ζ4,10y are obtained; these are related to normal coordinate calculations for the appropriate symmetry species, and force constants are derived to fit the observed zeta constants. The band center of ν10 has been revised from the original figure of 810 cm—1 to the new value, 826 cm—1, and the inactive frequency ν4 is estimated to lie at 1023±3 cm—1, in good agreement with the previous estimate of 1027 cm—1. The change in the value of ν10 leads to a suggested change in the value of the Raman‐active fundamental ν6 from 1236 to 1222 cm—1. New combination bands have been observed at 2174 cm—1, assigned as ν3+ν10; and at 2252 cm—1, assigned as ν4+ν6; also rotational structure has been resolved and analyzed in the ν6+ν10 band at 2048 cm—1. The new data obtained for the C2H4 molecule are summarized in Table XII, with all of the other data presently available on the vibrational and rotational constants.

Coriolis perturbations in the infrared spectrum of allene

High resolution infrared spectra of the ν9 and ν10 perpendicular fundamentals of the allene molecule are reported, in which the J structure in the sub-bands has been partially resolved. Analysis of the latter shows that the vibrational origin ν9 = 999 cm−1, some 35 cm−1 below previous assignments. The pronounced asymmetry in the intensity distribution of the rotational structure which this assignment implies is shown to be expected theoretically, due to the Coriolis perturbations involved, and it is interpreted in terms of the sign and magnitude of the ratio of the dipole moment derivatives in the two fundamentals. The results of this analysis are shown to be in good agreement with observations on allene-1.1-d2, where similar intensity perturbations are observed, and with an independent analysis of the ν8 band of allene-h4. The A rotational constant of allene-h4 is found to have the value 4.82 ± 0.01 cm−1, and for the molecular geometry we obtain r(CH) = 1.084 A, r(CC) = 1.308 A, and HCH = 118.4°. A partial analysis of the rotational structure of the hot bands (ν9 + ν11 − ν11) and (ν10 + ν11 − ν11) is presented; these provide an example of a strong Coriolis interaction between nearly degenerate A1A2 and B1B2 pairs of vibrational levels. Some localized rotational perturbations in the ν9 and ν10 fundamentals are also noted, and their possible interpretations are discussed.

Factors controlling the distribution of ozone in the West African lower troposphere during the AMMA (African Monsoon Multidisciplinary Analysis) wet season campaign

Ozone and its precursors were measured on board the Facility for Airborne Atmospheric Measurements (FAAM) BAe 146 Atmospheric Research Aircraft during the monsoon season 2006 as part of the African Monsoon Multidisciplinary Analysis (AMMA) campaign. One of the main features observed in the west African boundary layer is the increase of the ozone mixing ratios from 25 ppbv over the forested area (south of 12° N) up to 40 ppbv over the Sahelian area. We employ a two-dimensional (latitudinal versus vertical) meteorological model coupled with an O3-NOx-VOC chemistry scheme to simulate the distribution of trace gases over West Africa during the monsoon season and to analyse the processes involved in the establishment of such a gradient. Including an additional source of NO over the Sahelian region to account for NO emitted by soils we simulate a mean NOx concentration of 0.7 ppbv at 16° N versus 0.3 ppbv over the vegetated region further south in reasonable agreement with the observations. As a consequence, ozone is photochemically produced with a rate of 0.25 ppbv h−1 over the vegetated region whilst it reaches up to 0.75 ppbv h−1 at 16° N. We find that the modelled gradient is due to a combination of enhanced deposition to vegetation, which decreases the ozone levels by up to 11 pbbv, and the aforementioned enhanced photochemical production north of 12° N. The peroxy radicals required for this enhanced production in the north come from the oxidation of background CO and CH4 as well as from VOCs. Sensitivity studies reveal that both the background CH4 and partially oxidised VOCs, produced from the oxidation of isoprene emitted from the vegetation in the south, contribute around 5–6 ppbv to the ozone gradient. These results suggest that the northward transport of trace gases by the monsoon flux, especially during nighttime, can have a significant, though secondary, role in determining the ozone gradient in the boundary layer. Convection, anthropogenic emissions and NO produced from lightning do not contribute to the establishment of the discussed ozone gradient.

Lateral phase separation in grafted diblock copolymer films

Tethered films of polystyrene-block-poly(methyl methacrylate) copolymers of varying composition and molecular weight were investigated using atomic force microscopy and the observed structures compared with theoretical predictions. Although the experimental results were in qualitative agreement with the theory, there was significant quantitative variation. This was attributed to the presence of solvent in the films prior to and during annealing, a hypothesis supported by new preliminary calculations reported here. Solvent exchange experiments (where a good solvent for both polymer blocks was gradually replaced by a selective solvent), were also performed on the films. This procedure generated textured films in which the structure was defined by miscibility of the polymer blocks with the second solvent.

Understanding post-operative temperature drop in cardiac surgery: a mathematical model

A mathematical model is presented to understand heat transfer processes during the cooling and re-warming of patients during cardiac surgery. Our compartmental model is able to account for many of the qualitative features observed in the cooling of various regions of the body including the central core containing the majority of organs, the rectal region containing the intestines and the outer peripheral region of skin and muscle. In particular, we focus on the issue of afterdrop: a drop in core temperature following patient re-warming, which can lead to serious post-operative complications. Model results for a typical cooling and re-warming procedure during surgery are in qualitative agreement with experimental data in producing the afterdrop effect and the observed dynamical variation in temperature between the core, rectal and peripheral regions. The influence of heat transfer processes and the volume of each compartmental region on the afterdrop effect is discussed. We find that excess fat on the peripheral and rectal regions leads to an increase in the afterdrop effect. Our model predicts that, by allowing constant re-warming after the core temperature has been raised, the afterdrop effect will be reduced.

Nanostructure formation in poly(gamma-benzyl-L-glutamate)-poly(ethylene glycol)-poly(gamma-benzyl-L-glutamate) triblock copolymers in the solid state

The morphology in the solid state of a series of triblock copolymers comprising a poly(ethylene glycol) (PEG) midblock and symmetric poly(gamma-benzyl-L-glutamate) (PBLG) end blocks has been studied using X-ray scattering and microscopy techniques. Transmission electron microscopy (TEM) on samples selectively stained with uranyl acetate provided clear assignment of morphologies for as-cast and annealed samples. The thickness of both PEG and PBLG domains was in good agreement with calculations based on the conformations of the respective chains, allowing for the crystal or amorphous state of PEG and the a-helical or P-sheet structure of the PBLG. Atomic force microscopy provided complementary information on surface morphology for several samples that was in good agreement with the structure observed by TEM. A morphology diagram was constructed. Cylindrical structures were observed for ordered samples with low f(PBLG), whereas at higher f(PLBG) there was evidence for broken lamellar and "hockey puck" nanostructures. Regular lamellae were observed for intermediate compositions.

Factors controlling the distribution of ozone in the West African lower troposphere during the AMMA (African Monsoon Multidisciplinary Analysis) wet season campaign

Ozone and its precursors were measured on board the Facility for Airborne Atmospheric Measurements (FAAM) BAe 146 Atmospheric Research Aircraft during the monsoon season 2006 as part of the African Monsoon Multidisciplinary Analysis (AMMA) campaign. One of the main features observed in the west African boundary layer is the increase of the ozone mixing ratios from 25 ppbv over the forested area (south of 12 degrees N) up to 40 ppbv over the Sahelian area. We employ a two-dimensional ( latitudinal versus vertical) meteorological model coupled with an O-3-NOx-VOC chemistry scheme to simulate the distribution of trace gases over West Africa during the monsoon season and to analyse the processes involved in the establishment of such a gradient. Including an additional source of NO over the Sahelian region to account for NO emitted by soils we simulate a mean NOx concentration of 0.7 ppbv at 16 degrees N versus 0.3 ppbv over the vegetated region further south in reasonable agreement with the observations. As a consequence, ozone is photochemically produced with a rate of 0.25 ppbv h(-1) over the vegetated region whilst it reaches up to 0.75 ppbv h(-1) at 16 degrees N. We find that the modelled gradient is due to a combination of enhanced deposition to vegetation, which decreases the ozone levels by up to 11 pbbv, and the aforementioned enhanced photochemical production north of 12 degrees N. The peroxy radicals required for this enhanced production in the north come from the oxidation of background CO and CH4 as well as from VOCs. Sensitivity studies reveal that both the background CH4 and partially oxidised VOCs, produced from the oxidation of isoprene emitted from the vegetation in the south, contribute around 5-6 ppbv to the ozone gradient. These results suggest that the northward transport of trace gases by the monsoon flux, especially during nighttime, can have a significant, though secondary, role in determining the ozone gradient in the boundary layer. Convection, anthropogenic emissions and NO produced from lightning do not contribute to the establishment of the discussed ozone gradient.

Baroclinic stationary waves in aquaplanet models

An aquaplanet model is used to study the nature of the highly persistent low-frequency waves that have been observed in models forced by zonally symmetric boundary conditions. Using the Hayashi spectral analysis of the extratropical waves, the authors find that a quasi-stationary wave 5 belongs to a wave packet obeying a well-defined dispersion relation with eastward group velocity. The components of the dispersion relation with k ≥ 5 baroclinically convert eddy available potential energy into eddy kinetic energy, whereas those with k < 5 are baroclinically neutral. In agreement with Green’s model of baroclinic instability, wave 5 is weakly unstable, and the inverse energy cascade, which had been previously proposed as a main forcing for this type of wave, only acts as a positive feedback on its predominantly baroclinic energetics. The quasi-stationary wave is reinforced by a phase lock to an analogous pattern in the tropical convection, which provides further amplification to the wave. It is also found that the Pedlosky bounds on the phase speed of unstable waves provide guidance in explaining the latitudinal structure of the energy conversion, which is shown to be more enhanced where the zonal westerly surface wind is weaker. The wave’s energy is then trapped in the waveguide created by the upper tropospheric jet stream. In agreement with Green’s theory, as the equator-to-pole SST difference is reduced, the stationary marginally stable component shifts toward higher wavenumbers, while wave 5 becomes neutral and westward propagating. Some properties of the aquaplanet quasi-stationary waves are found to be in interesting agreement with a low frequency wave observed by Salby during December–February in the Southern Hemisphere so that this perspective on low frequency variability, apart from its value in terms of basic geophysical fluid dynamics, might be of specific interest for studying the earth’s atmosphere.

CO migration in native and mutant myoglobin: atomistic simulations for the understanding of protein function

Molecular dynamics simulations of the events after the photodissociation of CO in the myoglobin mutant L29F in which leucine is replaced by phenylalanine are reported. Using both classical and mixed quantum-classical molecular dynamics calculations, we observed the rapid motion of CO away from the distal heme pocket to other regions of the protein, in agreement with recent experimental results. The experimentally observed and calculated infrared spectra of CO after dissociation are also in good agreement. We compared the results with data from simulations of WT myoglobin. As the time resolution of experimental techniques is increased, theoretical methods and models can be validated at the atomic scale by direct comparison with experiment.