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Density Functional Study of the Interaction of H 2 , N 2 , O 2 , CO, and NO Diatomic Molecules with H - , Li - , and F - Anions. Prediction of a New Type of Anion Cluster
Matsubara, Toshiaki, Hirao, KazuyukiVolume:
107
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp021266q
Date:
April, 2003
File:
PDF, 274 KB
english, 2003