Molecular potential-energy surfaces for chemical reaction dynamics Michael A. Collins Feature article Pages: 313 - 324
Relativistic and nonrelativistic finite nucleus optimized triple-zeta basis sets for the 4p, 5p and 6p elements Kenneth G. Dyall Regular article Pages: 335 - 340
Ab initio study of rate constants of the reaction: HCN + OH → CN + H2O Chao Yang WangShaowen ZhangQian Shu Li Regular article Pages: 341 - 346
Average inner product sums of electron linear momenta for atoms and ions Hisashi MatsuyamaToshikatsu Koga Regular article Pages: 347 - 351
The reduction of ribonucleotides catalyzed by the enzyme ribonucleotide reductase Pedro Alexandrino FernandesLeif A. ErikssonMaria João Ramos Regular article Pages: 352 - 364
Relativistic and nonrelativistic finite nucleus optimized double zeta basis sets for the 4p, 5p and 6p elements (Theor Chem Acc (1998) 99:366-371): addendum Kenneth G. Dyall Regular article Pages: 365 - 365
J.J. Li: Name reactions – A collection of detailed reaction mechanisms Christopher J. Cramer Book review Pages: 366 - 366
Christopher J. Cramer: Essentials of Computational Chemistry: Theories and Models David Chatfield Book review Pages: 367 - 368
