Calculation of the molecular parameters of small-ring unsaturated hydrocarbons by a refined ω-technique E. A. DorkoH. P. NielsenW. C. Bahr Commentationes Pages: 357 - 362
A 2pπ, 3dπ valence bond wave function for the 1B1u state of ethylene Aage E. Hansen Commentationes Pages: 363 - 369
Non-empirical LCAO-MO-SCF calculations with gaussian type functions on the electrocyclic transformation of cyclopropyl to allyl D. T. ClarkD. R. Armstrong Commentationes Pages: 370 - 382
Symmetry properties of the Hückel matrix U. WildJ. KellerHs. H. Günthard Commentationes Pages: 383 - 395
Molecular orbitals for components of adenosine triphosphate Donald B. Boyd Commentationes Pages: 402 - 410
Structure électronique de quelques dérivés nitrés du dibenzotétrazapentalène Maurice Bonnet Relationes Pages: 411 - 414
Electronic structures of pyridine N-oxide and 4-nitrosopyridine N-oxide Shunske KobinataSaburo Nagakura Relationes Pages: 415 - 419
Ultraviolet spectra of, and SCF MO calculations on 6a-thiathiophthens R. A. W. JohnstoneS. D. Ward Relationes Pages: 420 - 425
Semiempirical calculations of singlet-triplet and triplet-triplet transitions J. PancířR. Zahradník Relationes Pages: 426 - 428
Extended Hückel calculations on polypeptide chains A. RossiC. W. DavidR. Schor Relationes Pages: 429 - 431
