Is there any group additive rules in the calculation of electron correlation energies of long straight chain alkane molecules?

Journal of Chemical Physics

Volumn 120, Issue 6, 2004, Pages 2575-2580

  Zhuo, Shuping ^a,b   Wei, Jichong ^a,b   Si, Weijiang ^a,b   Ju, Guanzhi ^a,b  

^a NANJING UNIVERSITY   (China)

^b SHANDONG UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CHEMICAL BONDS; COMPUTATIONAL METHODS; ELECTRONS; MOLECULAR PHYSICS; WAVE EQUATIONS;

CORRELATION ENERGIES; ELECTRON PAIRS;

PARAFFINS;

EID: 1542427196     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1638738     Document Type: Article

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