## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a βFull Textβ option. The original article is trackable v
Electronic Structure of Vacancy Ordered Spinels, GaMo4S8 and GaV4S8, from ab Initio Calculations
β Scribed by N. Shanthi; D.D. Sarma
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 225 KB
- Volume
- 148
- Category
- Article
- ISSN
- 0022-4596
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## Abstract __Ab initio__ CI calculations using pseudopotentials to describe germanium inner electrons are carried out on the lowβlying 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 oscillat