Detailed potential energy surfaces from MNDO semiempirical molecular orbital theory: Part 1. The interconversion of the 2-fluoroethyl and ethylene fluoronium ions
Michael J.S. Dewar, George P. FordVolume:
51
Year:
1979
Language:
english
Pages:
7
DOI:
10.1016/0022-2860(79)80302-6
File:
PDF, 437 KB
english, 1979