1. Theoretical analysis of the internal rotation in aminoborane and borylphosphine

   • Yirong Mo
   • Sigrid D. Peyerimhoff

   Regular article Pages: 311 - 318

2. Interaction energy anisotropy of the pyrrole dimer: ab initio theoretical study

   • Vladimír Lukeš
   • Martin Breza
   • Stanislav Biskupič

   Regular article Pages: 319 - 324

3. Valence p functions for alkali and alkaline-earth atoms

   • Hiroshi Tatewaki
   • Toshikatsu Koga

   Regular article Pages: 325 - 331

4. Multireference coupled-pair approximation study of the CuSi molecule

   • Mutsumi Tomonari
   • Yuji Mochizuki
   • Kiyoshi Tanaka

   Regular article Pages: 332 - 335

5. Molecular dynamics simulation in aqueous solution of N-methylazetidinone as a model of β-lactam antibiotics

   • Jesús Pitarch
   • Juan-Luis Pascual-Ahuir
   • Juan Bertrán

   Regular article Pages: 336 - 342

6. A theoretical study on the first ionic states of vinyl fluoride, vinyl chloride, trifluoroethylene, and trichloroethylene with an analysis of the vibrational structures of the photoelectron spectra

   • Kouichi Takeshita

   Regular article Pages: 343 - 351

7. Visual valence bond rules for chemical reactions

   • Zexing Cao
   • Hui Xian
   • Qianer Zhang

   Letter Pages: 352 - 358

8. The partial averaging Fourier path Integral approach based on the harmonic reference path

   • Jenn-Kang Hwang

   Letter Pages: 359 - 363