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Electronic molecular properties by the many-body Green's function method: LiH and H2O

 

作者: V. Carravetta,   R. Moccia,  

 

期刊: Molecular Physics  （Taylor Available online 1978）
卷期: Volume 35, issue 1  

页码: 129-144

 

ISSN:0026-8976

 

年代: 1978

 

DOI:10.1080/00268977800100091

 

出版商: Taylor & Francis Group

 

数据来源: Taylor

 

摘要:

The Dyson equation for the one-body Green's function is solved, in a finite basis representation, using an approximated optical potential derived from its functional derivative expression. Some undesirable features of this approximation are discussed and different techniques used to carry out the computations are examined.

 

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