Theoretical investigation of cis- and trans-nitric oxide dimers with ab initio and density functional Gaussian-type orbital approach
Branko S. Jursic, Zoran ZdravkovskiVolume:
54
Year:
1995
Language:
english
Pages:
6
DOI:
10.1002/qua.560540304
File:
PDF, 439 KB
english, 1995