Self-consistent-field theory for one-electron properties Serafin FragaFraser W. Birss Commentatione Pages: 398 - 400
Molecular orbital study of some heterocycles containing nitrogen and sulphur N. K. RayP. T. Narasimhan Commentatione Pages: 401 - 405
Semiempirical calculations involving π- and σ-electrons on some nitrogencontaining heterocycles Peter LindnerRolf ManneOlle Måstensson Commentatione Pages: 406 - 412
Quantum mechanical calculations on barriers to internal rotation Alain Veillard Commentatione Pages: 413 - 421
An ab initio model calculation of the π and σ electronic structure of the ethylene molecule Rudolf PolákJosef Paldus Commentatione Pages: 422 - 434
π Electronic distribution, charge transfer and intensities of infrared absorption bands in borazine Mario GiambiagiMyriam Segre De GiambiagiEnrique Silberman Commentationes Pages: 435 - 439
Configuration interaction wavefunction for positronium hydride Oliver G. LudwigRobert G. Parr Commentationes Pages: 440 - 445
Les conditions d'orthonormation dans la méthode SCF de champ auto-cohérent Serafin FragaGulzari Malli Relatione Pages: 446 - 448
Semi empirical calculations of the spin density distributions in some nitro substituted, conjugated anions A. Hinchliffe Relatione Pages: 451 - 454
Application of Z −1 expansion method to 1s3d 1 D and 3 D states of Helium: Configuration interaction calculation and correlation energy N. K. Das GuptaM. A. Ali Relatione Pages: 455 - 458
