Distributed basis sets of s-type Gaussian functions for molecular electronic structure calculations: Applications of the Gaussian cell model to one-electron polycentric linear molecular systems

International Journal of Quantum Chemistry

Volumn 60, Issue 1, 1996, Pages 47-57

  Wilson, S ^a  

^a RUTHERFORD APPLETON LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0003205006     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1996)60:1<47::AID-QUA5>3.0.CO;2-5     Document Type: Article

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