Calculation of packing structure of methanol solid using ab initio lattice energy at the MP2 level

Chemical Physics Letters

Volumn 369, Issue 5-6, 2003, Pages 597-604

  Nagayoshi, Kanade ^a,b   Kitaura, Kazuo ^c   Koseki, Shiro ^a   Re, Suyong ^b   Kobayashi, Kaoru ^b   Choe, Yoong Kee ^b   Nagase, Shigeru ^b  

^a Osaka Prefecture University   (Japan)

^b INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

^c NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0037470119     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(03)00025-3     Document Type: Article

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