A lattice dynamics model for M2XY6 systems in the Fm3m(Oh5) space group Roberto AcevedoErnesto Cortés Regular article Pages: 187 - 199
Theoretical studies on the interaction of anionic collectors with Cu+, Cu2+, Zn2+ and Pb2+ ions Mika PorentoPipsa Hirva Regular article Pages: 200 - 205
Theoretical study on the substituent effect of a Wittig reaction W. C. LuN. B. WongR. Q. Zhang Regular article Pages: 206 - 210
Partial Hessian vibrational analysis: the localization of the molecular vibrational energy and entropy Hui LiJan H. Jensen Regular article Pages: 211 - 219
Deadwood in configuration spaces. II. Singles + doubles and singles + doubles + triples + quadruples spaces Joseph IvanicKlaus Ruedenberg Regular article Pages: 220 - 228
A theoretical investigation of the mechanism for the reaction between a quebrachitol derivative and N3− Hélio F. Dos SantosMauro V. De AlmeidaWagner B. De Almeida Regular article Pages: 229 - 240
Correlated electron-pair properties of the Li atom in momentum space Toshikatsu Koga Letter Pages: 246 - 249
P. Deuflhard, J. Hermans, B. Leimkuhler, A.E. Mark, S. Reich, R.D. Skeel (eds): Computational molecular dynamics: challenges, methods, ideas. (Lecture Notes in Computational Science and Engineering, Vol. 4) Springer, Berlin Heidelberg New York, 1999. 494 pp (ISBN 3-540-63242-5) suggested retail price DM 169.90 Jeffrey W. GoddenJürgen Bajorath Book review Pages: 250 - 251