Interpretation of pentacyclic aromatic hydrocarbon transitions in terms of composite system approximations Henry A. Germer Jr.Ralph S. Becker Commentationes Pages: 1 - 11
The use of correlated Gaussian wavefunctions for the calculation of chemical energies for small systems S. J. FraserJ. W. Linnett Commentationes Pages: 13 - 26
Der Elektronendichtequotient zweiatomiger Moleküle W. A. BingelB. Klahn Commentationes Pages: 37 - 51
Der Elektronendichtequotient zweiatomiger Moleküle B. KlahnW. A. Bingel Commentationes Pages: 53 - 66
SCF MO LCGO Studies on hydrogen bonding: The system NH3 · H2O Geerd H. F. DiercksenWolfgang P. KraemerW. von Niessen Commentationes Pages: 67 - 74
Electronic structures of some olefins and their radical cations P. A. Clark Commentationes Pages: 75 - 80
Semi-empirical effective pair correlation parameters and correlation energies of BH, CH, NH, OH, HF, N2, and CH4 H. Önder Pamuk Commentationes Pages: 85 - 98
A note on the importance of including monoatomic overlap densities in the calculation of CNDO/2 charge distributions H. L. HaseH. MeyerA. Schweig Relatio Pages: 99 - 102