1. Method of moments of coupled-cluster equations: a new formalism for designing accurate electronic structure methods for ground and excited states

   • P. Piecuch
   • K. Kowalski
   • M. Musiał

   Feature Article 01 July 2004 Pages: 349 - 393

2. Analytical Hartree–Fock gradients with respect to the cell parameter for systems periodic in three dimensions

   • K. Doll
   • R. Dovesi
   • R. Orlando

   OriginalPaper 23 July 2004 Pages: 394 - 402

3. Relativistic double-zeta, triple-zeta, and quadruple-zeta basis sets for the 5d elements Hf–Hg

   • Kenneth G. Dyall

   OriginalPaper 16 November 2004 Pages: 403 - 409

4. Improving numerical integration through basis set expansion

   • Dew A. McCormack
   • Evert Jan Baerends
   • Nicholas C. Handy

   OriginalPaper 22 November 2004 Pages: 410 - 418

5. Multicenter bonding and the structure of electron-rich molecules. Model of three-center four-electron bonding reconsidered

   • Robert Ponec
   • Gleb Yuzhakov
   • David L. Cooper

   OriginalPaper 22 July 2004 Pages: 419 - 430

6. Approximate formulas for the characteristics of interelectronic angle densities

   • Toshikatsu Koga

   OriginalPaper 28 July 2004 Pages: 431 - 434

7. Subshell-pair interelectronic angles of atoms in momentum space

   • Hisashi Matsuyama
   • Toshikatsu Koga

   OriginalPaper 28 July 2004 Pages: 435 - 441

8. A parallelized integral-direct second-order Møller–Plesset perturbation theory method with a fragment molecular orbital scheme

   • Yuji Mochizuki
   • Tatsuya Nakano
   • Kazuo Kitaura

   OriginalPaper 14 October 2004 Pages: 442 - 452

9. Electron localizability indicator for correlated wavefunctions. I. Parallel-spin pairs

   • Miroslav Kohout
   • Katarzyna Pernal
   • Yuri Grin

   OriginalPaper 13 November 2004 Pages: 453 - 459