A valence- and inner-shell electronic and photoelectron spectroscopic study of the frontier orbitals of 2,1,3-benzothiadiazole, C6H4SN2, 1,3,2,4-benzodithiadiazine, C6H4S2N2, and 1,3,5,2,4-benzotrithiadiazepine, C6H4S3N2
A.P. Hitchcock, R.S. DeWitte, J.M. Van Esbroeck, P. Aebi, C.L. Frenc, R.T. Oakley, N.P.C. WestwoodVolume:
57
Year:
1991
Language:
english
Pages:
23
DOI:
10.1016/0368-2048(91)85021-k
File:
PDF, 1.51 MB
english, 1991