Molecular calculations with the nonempirical ab-initioMODPOT/VRDDO/MERGE procedures. XIV. 2,6-dimethyl-N-nitroso morpholine and its α-OH isomers: Conformations and electrostatic molecular potential contour maps

✍ Scribed by A. H. Lowrey; P. C. Hariharan; Joyce J. Kaufman

• Publisher: John Wiley and Sons
• Year: 1981
• Tongue: English
• Weight: 521 KB
• Volume: 20
• Category: Article
• ISSN: 0020-7608
• DOI: 10.1002/qua.560200713