Re-examination of the NDDO approximation and introduction of a new model beyond it

Molecular Physics

Volumn 101, Issue 19, 2003, Pages 3009-3015

  Tu, Yaoquan ^a   Jacobsson, Sven P ^b   Laaksonen, Aatto ^a  

^a STOCKHOLM UNIVERSITY   (Sweden)

^b ASTRAZENECA R AND D   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CHEMICAL BONDS; CONFORMATIONS; ELECTRONS; MATHEMATICAL MODELS;

ATOMIC ORBITALS;

MOLECULAR STRUCTURE;

EID: 0242456332     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970310001619935     Document Type: Article

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