Ab initio study on the structures of flu
β
Asit K. Chandra; Tadafumi Uchimaru; Masaaki Sugie; Akira Sekiya
π
Article
π
2003
π
John Wiley and Sons
π
English
β 498 KB
π 2 views
## Abstract The conformational potential energy surfaces for monoβ and difluoromethyl formate have been determined by using a modified G2(MP2) level of calculations. The structures and vibrational frequencies for the conformers of monoβ and difluoromethyl formate have been reported. The hydrogen ab