Refinement of Nonbonding Interaction Parameters for Carbon Dioxide on the Basis of the Pair Potentials Obtained by MP2/6-311+G(2df)-Level ab Initio Molecular Orbital Calculations

✍ Scribed by Tsuzuki, Seiji; Uchimaru, Tadafumi; Tanabe, Kazutoshi; Kuwajima, Satoru; Tajima, Nobuo; Hirano, Tsuneo

• Book ID: 120991214
• Publisher: American Chemical Society
• Year: 1996
• Tongue: English
• Weight: 403 KB
• Volume: 100
• Category: Article
• ISSN: 0022-3654
• DOI: 10.1021/jp952275k