Effect of hydrogen bond formation on the elastic molecular scattering: a case study with methanol


Autoria(s): Orestes, Ednilsom; Chaudhuri, Puspitapallab; Canuto, Sylvio Roberto Accioly
Contribuinte(s)

UNIVERSIDADE DE SÃO PAULO

Data(s)

24/10/2013

24/10/2013

2012

Resumo

Rayleigh optical activities of small hydrogen-bonded methanol clusters containing two to five molecules are reported. For the methanol trimer, tetramer, and pentamer both cyclic and linear structures are considered. After the geometry optimizations, the dipole moments and the dipole polarizabilities (mean, interaction, and anisotropic components) are calculated using HF, MP2 and DFT (B3LYP, B3P86 and BH&HLYP) with aug-cc-pVDZ extended basis set. The polarizabilities are used to analyse the depolarization ratios and the Rayleigh scattering activities. The variations in the activity and in the depolarization for Rayleigh scattered radiation with the increase in the cluster size for both cyclic and linear structures are analysed.

CNPq (Brazil)

CNPq, Brazil

CNPq

CNPq

NBioNet, Brazil

nBioNet (Brazil)

nBioNet

NBioNet

FAPESP (Brazil)

FAPESP, Brazil

Identificador

MOLECULAR PHYSICS, ABINGDON, v. 110, n. 5, supl. 1, Part 1, pp. 297-306, SEP, 2012

0026-8976

http://www.producao.usp.br/handle/BDPI/36002

10.1080/00268976.2011.646012

http://dx.doi.org/10.1080/00268976.2011.646012

Idioma(s)

eng

Publicador

TAYLOR & FRANCIS LTD

ABINGDON

Relação

MOLECULAR PHYSICS

Direitos

restrictedAccess

Copyright TAYLOR & FRANCIS LTD

Palavras-Chave #METHANOL CLUSTERS #OPTICAL PROPERTIES #RAYLEIGH SCATTERING #INHOMOGENEOUS ELECTRON-GAS #LIQUID METHANOL #RAYLEIGH-SCATTERING #CORRELATION-ENERGY #NITROGEN MATRIX #DIPOLE-MOMENT #AB-INITIO #CLUSTERS #DENSITY #TRIMER #PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
Tipo

article

original article

publishedVersion