The structure and binding energies of the van der Waals complexes of Ar and N[sub 2] with phenol and its cation, studied by high level ab initio and density functional theory calculations
Vincent, Mark A., Hillier, Ian H., Morgado, Claudio A., Burton, Neil A., Shan, XiaoVolume:
128
Year:
2008
Language:
english
DOI:
10.1063/1.2828369
File:
PDF, 379 KB
english, 2008