On the importance of scale and polarization of the atomic orbital basis for LCAO calculations of electronic intensities Aa. E. HansenE. Nørby Svendsen Commentationes Pages: 303 - 316
An unrestricted CNDO-MO calculation of VCl4 David A. CopelandC. J. Ballhausen Commentationes Pages: 317 - 330
Theoretical investigations on the solvation process Rosanna BonaccorsiCarlo PetrongoloJacopo Tomasi Commentationes Pages: 331 - 342
Multi-conformational compounds with two absorbing groups Amatzya Y. MeyerYonit Kesten Commentationes Pages: 352 - 363
The carbonyl frequency of cyclopentanone as a function of its distortion, a vibrational model for 2- and 7-norbornanone R. E. DavisC. R. Chuang Pfaffenberger Commentationes Pages: 364 - 370
Overlap partitioning as a tool for predicting molecular rearrangements R. L. Flurry Jr.Donna BreenDonna L. Howland Commentationes Pages: 371 - 377
Configuration mixing involving σ and π orbitals C. Giessner-PrettreA. Pullman Commentationes Pages: 378 - 384
Quantum chemical investigation of the electron structure, physical properties and the reactivity of π-electron molecules in excited singlet and triplet states N. TyutyulkovF. FratevM. Ivanova Commentationes Pages: 385 - 393
Semi-asymptotic evaluation of certain three-center two-electron integrals James W. RichardsonDavid M. Vaught Relationes Pages: 394 - 398
Calculation of 14N hyperfine coupling constants by the INDO-MO method D. M. Hirst Relationes Pages: 409 - 411
