Role of CH–π interaction energy in self-assembled...

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta) 2011 / 12 Vol. 130; Iss. 4-6

Role of CH–π interaction energy in self-assembled gear-shaped amphiphile molecules: correlated ab initio molecular orbital and density functional theory study

Jun Koseki, Yukiumi Kita, Shuichi Hiraoka, Umpei Nagashima, Masanori Tachikawa
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Volume:
130
Language:
english
Pages:
5
DOI:
10.1007/s00214-011-1053-2
Date:
December, 2011
File:
PDF, 354 KB
english, 2011
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