Excited Electronic States, Transition Probabilities, and Radiative Lifetimes of CAs: A Theoretical Contribution and Challenge to Experimentalists


Autoria(s): BATISTA, Ana Paula de Lima; OLIVEIRA-FILHO, Antonio Gustavo Sampaio de; ORNELLAS, Fernando R.
Contribuinte(s)

UNIVERSIDADE DE SÃO PAULO

Data(s)

20/10/2012

20/10/2012

2011

Resumo

High-level CASSCF/MRCI calculations with a quintuple-zeta quality basis set are reported by characterizing for the first time a manifold of electronic states of the CAs radical yet to be investigated experimentally. Along with the potential energy curves and the associated spectroscopic constants, the dipole moment functions for selected electronic states as well as the transition dipole moment functions for the most relevant electronic transitions are also presented. Estimates of radiative transition probabilities and lifetimes complement this investigation, which also assesses the effect of spin-orbit interaction on the A (2)Pi state. Whenever pertinent, comparisons of similarities and differences with the isovalent CN and CP radicals are made.

Fundacao de Amparo a Pesquisa do Estado de Sao Paulo (FAPESP)

Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)

Conselho Nacional de Desenvolvimento Cientifico e Tecnologico (CNPq) of Brazil

Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)

Identificador

JOURNAL OF PHYSICAL CHEMISTRY A, v.115, n.30, p.8399-8405, 2011

1089-5639

http://producao.usp.br/handle/BDPI/31055

10.1021/jp204497p

http://dx.doi.org/10.1021/jp204497p

Idioma(s)

eng

Publicador

AMER CHEMICAL SOC

Relação

Journal of Physical Chemistry A

Direitos

restrictedAccess

Copyright AMER CHEMICAL SOC

Palavras-Chave #CONFIGURATION-INTERACTION CALCULATIONS #POTENTIAL-ENERGY CURVES #GROUND-STATE #MISCELLANEOUS PROPERTIES #DISSOCIATION-ENERGIES #EMISSION-SPECTROSCOPY #VIBRATIONAL LEVELS #CN #CP #SPECTRUM #Chemistry, Physical #Physics, Atomic, Molecular & Chemical
Tipo

article

original article

publishedVersion