Molecular calculations with the nonempirical ab initioMODPOT, VRDDO, and MODPOT/VRDDO procedures. XI. Theoretical study of the [C6H5OH ⃛OC6H5]− molecular complex: Ab initioMODPOT/VRDDO calculations and electrostatic molecular potential contour maps

✍ Scribed by W. A. Sokalski; P. C. Hariharan; Herbert E. Popkie; Joyce J. Kaufman; Carlo Petrongolo

• Publisher: John Wiley and Sons
• Year: 1980
• Tongue: English
• Weight: 386 KB
• Volume: 18
• Category: Article
• ISSN: 0020-7608
• DOI: 10.1002/qua.560180124