Theoretical studies in the chemistry and physics of heterocycles Paolo ChiorboliAugusto RastelliFabio Momicchioli Commentationes Pages: 1 - 10
Self-consistent molecular orbital calculations on organoboron compounds D. R. ArmstrongP. G. Perkins Commentationes Pages: 11 - 20
Calcul des constantes de force de la molécule CH4 à l'aide des fonctions d'onde électroniques M. Allavena Commentationes Pages: 21 - 28
Zur Deutung der Ultraviolett-Absorptionsspektren der Edelgaskristalle E. O. SteinbornH. Hartmann Commentationes Pages: 29 - 34
Extended Hückel method charge distributions and the chemical shift J. M. SichelM. A. Whitehead Commentationes Pages: 35 - 52
Theoretical study of the electronic properties of the purine and pyrimidine components of the nucleic acids Hélène BerthodClaude Giessner-PrettreAlberte Pullman Commentationes Pages: 53 - 68
Investigation of the electronic structures of vinyl silicon compounds by the free electron method D. R. ArmstrongP. G. Perkins Commentationes Pages: 69 - 73
An Improvement in the calculation of electron repulsion integrals in Pariser-Parr-Pople theory—Electron interactions in molecules Kichisuke Nishimoto Commentationes Pages: 74 - 78
Simple Hückel calculations on acenaphth(1, 2-a) acenaphthylene Swapan Kumar Bose Relationes Pages: 84 - 86