Nonempirical quantum chemical calculation for nitramide, its chloro- and methyl-substituted derivatives. II. Structures and energies of transition states for internal rotation and inversion of the amino group

✍ Scribed by L. S. Khaikin; O. E. Grikina; L. V. Vilkov; J. E. Boggs

• Publisher: SP MAIK Nauka/Interperiodica
• Year: 1993
• Tongue: English
• Weight: 483 KB
• Volume: 34
• Category: Article
• ISSN: 0022-4766
• DOI: 10.1007/bf00745395