共 50 条
- [2] CLASSICAL TRAJECTORIES FOR H+H2 REACTION ON A SPLINE-GENERATED POTENTIAL-ENERGY SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (07): : 2867 - 2873
- [3] NEAR HARTREE-FOCK CALCULATION OF THE H+H2 POTENTIAL-ENERGY SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (06): : 3119 - 3122
- [4] COLLINEAR CLASSICAL DYNAMICS ON A CHEMICALLY ACCURATE H+H2 POTENTIAL-ENERGY SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (05): : 1960 - 1967
- [5] APPLYING COMPUTER-GRAPHICS FOR THE POTENTIAL-ENERGY SURFACES OF THE MODEL REACTION H+H2 [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 209 : 111 - COMP
- [6] AB-INITIO VALENCE BOND CALCULATIONS OF POTENTIAL-ENERGY SURFACE FOR H+H2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (10): : 4127 - 4132
- [8] QUASICLASSICAL TRAJECTORY STUDIES OF THE H+H2 REACTION ON AN ACCURATE POTENTIAL-ENERGY SURFACE .2. EFFECT OF INITIAL VIBRATION AND ROTATION ON REACTIVITY [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (02): : 1017 - 1025
- [9] FUNCTIONAL REPRESENTATION OF LIU AND SIEGBAHNS ACCURATE ABINITIO POTENTIAL-ENERGY CALCULATIONS FOR H+H2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (05): : 2466 - 2476
- [10] POTENTIAL-ENERGY SURFACE OF H...H2O [J]. JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (02): : 1080 - 1085