Comparison of the molecular structure and spectra of benzene and borazine Sigrid D. PeyerimhoffRobert J. Buenker Commentationes Pages: 1 - 19
A non-empirical study of the hydrogen bond between peptide units M. DreyfusA. Pullman Commentationes Pages: 20 - 37
p-character and the polarizability of molecular hydrogen Tiong -Koon LimBruno Linder Commentationes Pages: 38 - 44
Molecular orbital calculations on transition element compounds R. D. BrownB. H. JamesM. F. O'Dwyer Commentationes Pages: 45 - 54
Absolute infrared intensities of hydrocarbons Thomas P. LewisIra W. Levin Commentationes Pages: 55 - 65
Ab initio computations on H2S: LCAOSCF wave functions without d orbitals B. CadioliU. PincelliP. Palmieri Commentationes Pages: 66 - 70
The electronic structures of aminopyridines and their mono- and di-protonated cations Hideyuki KonishiHiroshi KatoTeijiro Yonezawa Commentationes Pages: 71 - 82
Perturbation calculations on the hydrogen bond in the water dimer for different proton acceptor orientations J. G. C. M. van Duijneveldt-van de RijdtF. B. van Duijneveldt Commentationes Pages: 83 - 91
A note on the parameters for heteroatoms in Pariser-Parr-Pople (PPP) calculations Josef MichlJaroslav KouteckýCharles E. Earhart Jr. Relationes Pages: 92 - 97
Theoretical study of the barriers to internal rotation in nitrous acid Maurice E. SchwartzEdward F. HayesStephen Rothenberg Relationes Pages: 98 - 101
Calcul CNDO-CI de la structure et du spectre électronique de l'azulène Claude LeiboviciOdilon Chalvet Relationes Pages: 102 - 106