1. Prediction of 13C NMR chemical shifts in substituted naphthalenes

   • C. A. L. Mahaffy
   • J. R. Nanney
   • R. E. Jetton

   Regular article Pages: 365 - 370

2. Isomer combinatorics for acyclic conjugated polyenes: enumeration and beyond

   • Laimutis Bytautas
   • Douglas J. Klein

   Regular article Pages: 371 - 387

3. 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. Mineva
   • N. Russo
   • M. Toscano

   Regular article Pages: 388 - 395

4. An implementation of the conductor-like screening model of solvation within the Amsterdam density functional package

   • Cory C. Pye
   • Tom Ziegler

   Regular article Pages: 396 - 408

5. Möbius function and characteristic monomials for combinatorial enumeration

   • Shinsaku Fujita

   Regular article Pages: 409 - 420

6. The scalar relativistic contribution to gallium halide bond energies

   • Charles W. Bauschlicher Jr.

   Regular article Pages: 421 - 425

7. Application of a pairwise generalized Born model to proteins and nucleic acids: inclusion of salt effects

   • Jayashree Srinivasan
   • Megan W. Trevathan
   • David A. Case

   Regular article Pages: 426 - 434

8. Vibrational and correlation effects on properties of water

   • Glenisson de Oliveira
   • Clifford E. Dykstra

   Letter Pages: 435 - 438

9. Mathematical® computer programs for physical chemistry

   • Robert Q. Topper

   Book review Pages: 439 - 439