A highly correlated ab initio investigation of the...

Chemical Physics Letters 2006 Vol. 418; Iss. 4-6

A highly correlated ab initio investigation of the temperature-dependent conformational analysis of cycloheptane

Cleber P.A. Anconi, Clebio S. Nascimento Jr., Hélio F. Dos Santos, Wagner B. De Almeida
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Volume:
418
Year:
2006
Language:
english
Pages:
8
DOI:
10.1016/j.cplett.2005.10.148
File:
PDF, 487 KB
english, 2006
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