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High-Level ab Initio Calculations of Interaction Energies of C 2 H 4 −CH 4 and C 2 H 6 −CH 4 Dimers: A Model Study of CH/π Interaction
Tsuzuki, Seiji, Honda, Kazumasa, Uchimaru, Tadafumi, Mikami, Masuhiro, Tanabe, KazutoshiVolume:
103
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp9909309
Date:
October, 1999
File:
PDF, 194 KB
english, 1999