Formulas for \(\bar \beta \) parameters and their limitations Karl Jug Commentationes Pages: 301 - 309
Molecular orbital studies of some transition metal complexes G. de Brouckére Commentationes Pages: 310 - 325
Recherches quantiques sur la conformation des disaccharides Michèle GiacominiBernard PullmanBernard Maigret Commentationes Pages: 347 - 364
Calculations on electric-field-induced shifts in ultraviolet absorption spectra: The significance of doubly excited configurations P. Biloen Commentationes Pages: 365 - 368
Comments on the approximate calculation of lattice potential R. D. BrownB. W. N. Lo Relationes Pages: 369 - 372
CNDO-molecular orbital calculations of MnO 4 − and MnF 6 4− D. W. ClackM. S. Farrimond Relationes Pages: 373 - 376
Electronic spectra and structures of organic π-systems Zen -ichi YoshidaTsunetoshi Kobayashi Relationes Pages: 377 - 380
Configuration interaction calculation of the ground state π-electronic angular momenta of the benzene anion and cation Y. J. I'HayaM. NakayamaY. Yagi Relationes Pages: 381 - 383
Quantum chemical study of the π-electronic states of the DNA base pairs V. I. DanilovN. V. Zheltovsky Relationes Pages: 384 - 389
Parameterization in the H2I2 potential surface Fredrick L. MinnAnne B. Hanratty Relationes Pages: 390 - 395
Calculation of the exchange splitting of N and O 1s binding energies in NO Maurice E. Schwartz Relationes Pages: 396 - 398