Study of the non-adiabatic transitions with application to NO Sheng Hsien Lin Commentationes Pages: 1 - 7
Optimization of the basis functions in SCF MO calculations optimized one-center SCF MO basis set for HCL Roberto Moccia Commentationes Pages: 8 - 17
On the propagation of errors in Hückel-Wheland molecular orbital calculations Wm. D. Moseley Jr.J. LadikO. Mårtensson Commentationes Pages: 18 - 25
A comparative study of SCFMO calculations on alternant and nonalternant hydrocarbons J. E. BloorB. R. GilsonN. Brearley Commentationes Pages: 35 - 53
A physical interpretation of the cusp conditions for molecular wave functions W. A. Bingel Commentationes Pages: 54 - 61
Anhand der Methode der Konfigurationenwechselwirkung berechnete Dipolmomente einiger nichtalternierender Kohlenwasserstoffe in angeregtem Singulett- und Triplettzustand N. TyutyulkovF. Fratev Relationes Pages: 62 - 65
1s1p, 1s2p, and 1s3p hybrids in the H 2 + molecule G. P. ArrighiniF. Grossi Relationes Pages: 66 - 69
Some remarks on the linear dependence problem in variational calculations C. S. Lin Relationes Pages: 73 - 75
Sur le calcul des intégrales R k(n alanblb, nclcndld) de Slater à l'aide des fonctions d'onde hydrogénoïdes A. Sureau Relationes Pages: 76 - 79
Unidimensional model for optical rotatory power M. MaestroR. MocciaG. Taddei Relationes Pages: 80 - 86
Use of orthogonal functions in non-paired spatial orbital (NPSO) wave functions B. J. Duke Relationes Pages: 87 - 89
