Exponent optimization for Π states of H2 Karl JugPeter G. LykosA. D. McLean Commentationes Pages: 10 - 16
Optimal double-configuration study of the lowest excited Π states of H2 Karl JugPeter G. LykosA. D. McLean Commentationes Pages: 17 - 40
Optimal double-configuration study of the lowest excited Π states of H2 Karl JugPeter G. LykosA. D. McLean Commentationes Pages: 41 - 48
A comparison of lobe and cartesian gaussian basis sets for molecular calculations R. D. BrownF. R. BurdenB. T. Hart Commentationes Pages: 49 - 53
Etude LCAO MO CNDO 2 de la structure électronique de composés du titane F. ChoplinG. Kaufmann Commentationes Pages: 54 - 61
Porphyrins XXV. Extended Hückel calculations on location and spectral effects of free base protons A. M. SchafferM. Gouterman Commentationes Pages: 62 - 82
Molecular electrostatic potentials: Comparison of ab initio and CNDO results C. Giessner-PrettreA. Pullman Commentationes Pages: 83 - 88
Fermi resonance in the carbonyl band of cyclopentanone R. E. DavisKwang Sup Kim Commentationes Pages: 89 - 96
Complete spin-orbit interaction in many-electron atoms B. W. N. LoK. M. S. SaxenaS. Fraga Commentationes Pages: 97 - 102
Theoretical investigations on the solvation process Giuliano AlagonaRenzo CimiragliaJacopo Tomasi Commentationes Pages: 103 - 119
