Some comments on the parameter choices for S.C.M.O. calculations on five membered heteroatomic π-electron systems R. L. Flurry Jr.J. J. Bell Commentationes Pages: 1 - 12
Torsion barriers of end-groups in cumulenes Yuri A. KruglyakG. G. Dyadyusha Commentationes Pages: 23 - 32
Electronic structure and spectra of organic molecules J. S. Kwiatkowski Commentationes Pages: 47 - 64
The variable core approach in the SCF MO calculation of heteroatomic systems Kichisuke Nishimoto Commentationes Pages: 65 - 72
The electronic structure of angular polyphenes R. M. HedgesL. F. Phillips Commentationes Pages: 73 - 78
Anisotropy of diamagnetic susceptibility of alternant hydrocarbons J. Nowakowski Commentationes Pages: 79 - 85
Aromatic hydrocarbon-carbonium ion molecular complexes Martin FeldmanS. Winstein Relatio Pages: 86 - 89