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

✍ Scribed by Vincent, Mark A.; Hillier, Ian H.; Morgado, Claudio A.; Burton, Neil A.; Shan, Xiao

• Book ID: 115534764
• Publisher: American Institute of Physics
• Year: 2008
• Tongue: English
• Weight: 379 KB
• Volume: 128
• Category: Article
• ISSN: 0021-9606
• DOI: 10.1063/1.2828369