999 resultados para protoporfirina IX
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本文研究了乙基罗丹明B-锗钼杂多酸-PVA显色体系,提出了测定痕量锗新的高灵敏分光光度法.缔合物最大吸收位于584nm,表观摩尔吸光系数ε为3.8×10~5L·mol~(-1)·cm~(-1).缔合物的组成比为Ge(Ⅳ):ERB~+=1:4.红外光谱研究表明,染料阳离子的结构未受缔合物形成的影响.本法用于人参中痕量锗的测定,得到满意结果.
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En Tomo V. 2 h. de grabados calcográficos representando monedas de Huesca.
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Cuzco, Ámsterdam: ciudades reales, visibles y circulares como Bram, en Francia, y la Connaught Place de Nueva Delhi, en India. La retícula de calles rectilíneas, ortogonal o no, es a la vez huella y símbolo de la forma urbana. En ocasiones inspira nombres numéricos para sus calles. En Nueva York, desde el sur de Manhattan hasta el Bronx, las calles paralelas al eje E-O se ordenan y nombran según los números naturales (de la 1st a la 242th street). De igual modo, las avenidas perpendiculares que discurren N-S van de la 1a a la 11a, comenzando por el Este. No tan extensa es la retícula de Mandalay, en Myanmar, donde 90 de las calles N-S están numeradas de Este a Oeste, y 44 de sus perpendiculares de Sur a Norte. En la retícula de Miramar (Argentina) las calles en una dirección reciben nombres pares; las otras, impares. No es extraño que en ámbitos tan geométricos como los de esas ciudades nombre y número se confundan.
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We report calculations of energy levels, radiative rates and electron impact excitation rates for transitions in H-like N VII, O VIII, F IX, Ne X and Na XI. The general-purpose relativistic atomic structure package (grasp) is adopted for calculating energy levels and radiative rates, while the Dirac atomic R-matrix code (DARC) and the flexible atomic code (FAC) are used for determining the collision strengths and subsequently the excitation rates. Oscillator strengths, radiative rates and line strengths are listed for all E1, E2, M1 and M2 transitions among the lowest 25 levels of the above five ions. Collision strengths have been averaged over a Maxwellian velocity distribution, and the effective collision strengths so obtained are reported over a wide temperature range below 10(7) K. Additionally, lifetimes are also given for all the calculated energy levels of the above five ions.
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In this paper, we report calculations of energy levels, radiative rates and electron impact excitation rates for transitions in Li-like N V, F VII, Ne VIII and Na IX. The general-purpose relativistic atomic structure package (GRASP) is adopted for calculating energy levels and radiative rates, while for determining the collision strengths and subsequently the excitation rates, the Dirac atomic R-matrix code (DARC) and the flexible atomic code (FAC) are used. Oscillator strengths, radiative rates and line strengths are reported for all E1, E2, M1 and M2 transitions among the lowest 24 levels of N V, F VII, Ne VIII and Na IX. Collision strengths have been averaged over a Maxwellian velocity distribution and the effective collision strengths so obtained are reported over a wide temperature range below 10(6.6) K. Additionally, lifetimes are also reported for all calculated levels of the above four ions.
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In this paper we present photoionization cross sections for the lowest five states of O-like S IX (1s(2)2s(2)2p(4) P-3(0,1,2), D-1(2), S-1(0)). The relativistic Breit-Pauli R-matrix codes were utilized including all terms of the 2s(2)2p(3), 2s2p(4), 2p(5), 2s(2)2p(2)3s, 3p, 3d and 2s2p(3)3s, 3p, 3d configurations in the expansion of the collision wavefunction for S X. It was also found that to achieve convergence of the low-lying energy separations of the target levels, an additional 21 configuration functions needed to be included in the configuration interaction expansion, incorporating two-electron excitations from the 2s and 2p shells to the 3s, 3p and 3d shells. The present work thus constitutes the most sophisticated photoionization evaluation for ground and metastable levels of the S IX ion. Direct comparisons have been made with the only available data found on the OPEN-ADAS database between level resolved contributions of the spectrum. This comparison for the background cross section exhibits excellent agreement at all photon energies for each partial photoionization cross section contribution investigated. Finally, the autoionizing bound states arising from numerous open channels have also been investigated and identified using the QB approach, a procedure for analyzing resonances in atomic and molecular collision theory which exploits the analytic properties of R-matrix theory. Major Rydberg resonance series are also presented and tabulated for the dominant linewidths considered.