Pair interaction molecular orbital method: An approximate computational method for molecular interactions

Chemical Physics Letters

Volumn 312, Issue 2-4, 1999, Pages 319-324

  Kitaura, Kazuo ^a   Sawai, Takuya ^a   Asada, Toshio ^a   Nakano, Tatsuya ^b   Uebayasi, Masami ^c  

^a Osaka P   (Japan)

^b NATIONAL INSTITUTE OF HEALTH SCIENCES   (Japan)

^c NATL INST BIOSCI HUM TECHNOL   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000170061     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(99)00937-9     Document Type: Article

References (8)

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