Intermediates in the reactions of electron-rich germylenes with an acyl azide: An MNDO-SCF-MO investigation Christopher Glidewell OriginalPaper Pages: 511 - 516
An ab initio study of the geometry and rotational barrier of 4-phenylimidazole Peter V. MayeCarol A. Venanzi OriginalPaper Pages: 517 - 521
Chemical stability and reactivity of the 1∶1 and 2:1 halobis(N,N-dialkyldithiocarbamato)iron(III): Molecular halogen loose associations C. A. TsipisG. A. KatsoulosM. P. Sigalas OriginalPaper Pages: 523 - 531
A molecular mechanics force field for conformational analysis of aliphatic acyclic amines L A. E. Batista de CarvalhoJ. J. C. Teixeira-DiasR. Fausto OriginalPaper Pages: 533 - 542
Solvation energies of planar and pseudo-planar molecules Joseph MalinskyAlex KarpovAnne-Marie Sapse OriginalPaper Pages: 543 - 546
Far-infrared spectrum, barrier to internal rotation, ro structure, and ab initio calculations for acetylacetylene J. R. DurigJie LinStephen Bell OriginalPaper Pages: 547 - 559
Infrared and raman spectra, vibrational assignments, normal coordinate analysis, and ab initio calculations of methyltrifluoromethyldisulfide and bis(trifluoromethyl)disulfide J. R. DurigM. Mamula Bergana OriginalPaper Pages: 561 - 577
Nitrosonium nitrate: A simple cryogenic preparation and phase transitions Aharon GivanAharon Loewenschuss OriginalPaper Pages: 579 - 582
Structural and bonding investigation of the donor—acceptor complex 1-Sn(phenanthroline)-2, 3-[Si(CH3)]3]2-2,3-C2B4H4: A comparative study of the group 14 metallacarborane-Lewis base complexes John A. MaguireJoseph S. FagnerNarayan S. Hosmane OriginalPaper Pages: 583 - 595
The use of crystal data together with other experimental and computational results to discuss structure-reactivity and activity relationships Gerhard Klebe OriginalPaper Pages: 597 - 616
