Theoretical study of the electronic spectrum of carbonyl cyanide Charles H. WarrenChorman Ching Commentationes 01 March 1973 Pages: 1 - 8
Porphyrins XXVIII. Extended Hückel calculations on metal phthalocyanines and tetrazaporphins Arnold M. SchafferMartin GoutermanErnest R. Davidson Commentationes 01 March 1973 Pages: 9 - 30
Molecular orbital calculations on the conformation of nucleic acids and their constituents Anil SaranDavid PerahiaBernard Pullman Commentationes 01 March 1973 Pages: 31 - 44
Molecular orbital structure, Mössbauer isomer shift, and quadrupole splitting in iron complexes Alfred TrautweinFrank E. Harris Commentationes 01 March 1973 Pages: 45 - 58
RPA method applied to molecular crystals Masashi TanakaJiro Tanaka Commentationes 01 March 1973 Pages: 81 - 93
Formal solution for the three body problem in helium theoretical chemistry F. T. Newman Commentationes 01 March 1973 Pages: 95 - 113
CNDO calculation of the π-electronic structure and barrier to internal rotation in benzenesulphonic acid C. I. Ghirvu Relationes 01 March 1973 Pages: 115 - 117
A note on an aspect of pseudopotential theory W. C. Mackrodt Relationes 01 March 1973 Pages: 119 - 126