Computer simulation of the mechanisms and energetics of circumambulatory rearrangements of Dewar furan, thiophene and selenophene
Igor V. Dorogan, Vladimir I. Minkin, Larisa M. NovikovaVolume:
13
Year:
2003
Language:
english
DOI:
10.1070/mc2003v013n05abeh001834
File:
PDF, 1.41 MB
english, 2003