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Theoretical analysis of the electronic spectrum of GeH4 from ab initio CI calculations

✍ Scribed by Javier Fernändez Sanz; Alain Dargelos

Publisher
John Wiley and Sons
Year
1990
Tongue
English
Weight
384 KB
Volume
11
Category
Article
ISSN
0192-8651

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✦ Synopsis

Abstract

Ab initio CI calculations using pseudopotentials to describe germanium inner electrons are carried out on the low‐lying excited singlet states (T~2~) of GeH~4~. A theoretical analysis of these states in terms of Mulliken population of Rydberg orbitals for each state and oscillator strengths allow us to reinterpret its experimental Vacuum UV electronic spectrum.

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