Molecular face - A novel molecular model showing both molecular spatial contour and frontier electron density

Journal of Theoretical and Computational Chemistry

Volumn 7, Issue 3, 2008, Pages 303-315

  Zhao, Dong Xia ^a   Yang, Zhong Zhi ^a  

^a LIAONING NORMAL UNIVERSITY   (China)

Author keywords

Ab initio method; Frontier electron density; Molecular face; Molecular intrinsic characteristic contour; Potential acting on an electron in a molecule

Indexed keywords

EID: 46049102384     PISSN: 02196336     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0219633608003873     Document Type: Article

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