A string model for the chemical reaction coordinate in static external fields Akitomo TachibanaMasahiko KoizumiTokio Yamabe OriginalPaper Pages: 401 - 416
Two-electron atomic wave functions which satisfy proportionality relations between one-and two-electron moments Toshikatsu Koga OriginalPaper Pages: 417 - 424
The structures of HCOO−, CH3COO−, C2H5COO− and CH3O− in gas phase and in crystal structure by ab initio and resonance theory M. Masamura OriginalPaper Pages: 433 - 446
Gradient extremals and valley floor bifurcations on potential energy surfaces Wolfgang Quapp OriginalPaper Pages: 447 - 460
Intraframework potential energy function of zeolites Kyoung Tai NoJung Sup KimMu Shik Jhon OriginalPaper Pages: 461 - 474
Ab initio studies of nuclear quadrupole couplings in N2H2 and NH3 molecules Girindra PrasadAditi LalP. Chandra OriginalPaper Pages: 475 - 480
Rotation procedure in intrinsic reaction coordinate calculations Chen Zhixing OriginalPaper Pages: 481 - 484
