Density functional calculations of difluorodiazete structures with Gaussian-orbital-type approach
Branko S. JursicVolume:
57
Year:
1996
Language:
english
Pages:
5
DOI:
10.1002/(sici)1097-461x(1996)57:23.0.co;2-0
File:
PDF, 378 KB
english, 1996