Determination of Molecular Structure in Terms of Potential Energy Functions from Gas-Phase Electron Diffraction Supplemented by Other Experimental and Computational Data Victor P. SpiridonovNatalja VogtJürgen Vogt OriginalPaper Pages: 349 - 376
The Structure of Gaseous Carbon Tetraiodide from Electron Diffraction and All Carbon Iodides, CIn (n = 1–4), and Their Dimers, C2I2n (n = 1–3) from High-Level Computation. Any Other Carbon-Iodide Species in the Vapor? Magdolna HargittaiGyörgy SchultzMichael Seth OriginalPaper Pages: 377 - 391
Ab Initio Study of the Nonequivalence of Adsorption of D- and L-Peptides on Clay Mineral Surfaces Ching-Hsing YuSusan Q. NewtonLothar Schäfer OriginalPaper Pages: 393 - 398
Combined Cluster Quantum Chemical MINDO/3 and Ab Initio Study on Zinc Phosphate Structures Nurbosyn U. ZhanpeisovMasakazu Anpo OriginalPaper Pages: 399 - 403
Thermodynamics of Exo–Endo Isomerization of Carbon–Carbon Double Bonds in Five-Membered Ring Compounds. A Quantum Chemical Study Esko Taskinen OriginalPaper Pages: 405 - 412
BOOK REVIEWS: Maxwell's Demon: Why Warmth Disperses and Time Passes by Hans Christian von Baeyer; A Life of Magic Chemistry: Autobiographical Reflections of a Nobel Prize Winner by George A. Olah; Annual Review of Biophysics and Biomolecular Structure: Volume 29, 2000 edited by Robert M. Stroud, Wilma K. Olson, and Michael P. Sheetz; Computational Organometallic Chemistry edited by Thomas R. Cundari Keith J. LaidlerIstván HargittaiMagdolna Hargittai BookReview Pages: 413 - 417
