Prediction of 13C NMR chemical shifts in substituted naphthalenes C. A. L. MahaffyJ. R. NanneyR. E. Jetton Regular article Pages: 365 - 370
Isomer combinatorics for acyclic conjugated polyenes: enumeration and beyond Laimutis BytautasDouglas J. Klein Regular article Pages: 371 - 387
Gas-phase properties and Fukui indices of sulfine (CH2SO). Potential energy surface and maximum hardness principle for its protonation process. A density functional study T. MinevaN. RussoM. Toscano Regular article Pages: 388 - 395
An implementation of the conductor-like screening model of solvation within the Amsterdam density functional package Cory C. PyeTom Ziegler Regular article Pages: 396 - 408
Möbius function and characteristic monomials for combinatorial enumeration Shinsaku Fujita Regular article Pages: 409 - 420
The scalar relativistic contribution to gallium halide bond energies Charles W. Bauschlicher Jr. Regular article Pages: 421 - 425
Application of a pairwise generalized Born model to proteins and nucleic acids: inclusion of salt effects Jayashree SrinivasanMegan W. TrevathanDavid A. Case Regular article Pages: 426 - 434
Vibrational and correlation effects on properties of water Glenisson de OliveiraClifford E. Dykstra Letter Pages: 435 - 438
Mathematical® computer programs for physical chemistry Robert Q. Topper Book review Pages: 439 - 439