Theoretical analysis of the internal rotation in aminoborane and borylphosphine Yirong MoSigrid D. Peyerimhoff Regular article Pages: 311 - 318
Interaction energy anisotropy of the pyrrole dimer: ab initio theoretical study Vladimír LukešMartin BrezaStanislav Biskupič Regular article Pages: 319 - 324
Valence p functions for alkali and alkaline-earth atoms Hiroshi TatewakiToshikatsu Koga Regular article Pages: 325 - 331
Multireference coupled-pair approximation study of the CuSi molecule Mutsumi TomonariYuji MochizukiKiyoshi Tanaka Regular article Pages: 332 - 335
Molecular dynamics simulation in aqueous solution of N-methylazetidinone as a model of β-lactam antibiotics Jesús PitarchJuan-Luis Pascual-AhuirJuan Bertrán Regular article Pages: 336 - 342
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
Visual valence bond rules for chemical reactions Zexing CaoHui XianQianer Zhang Letter Pages: 352 - 358
The partial averaging Fourier path Integral approach based on the harmonic reference path Jenn-Kang Hwang Letter Pages: 359 - 363
