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- [41] AB-INITIO MOLECULAR-ORBITAL STUDY OF THE POTENTIAL-ENERGY SURFACE FOR THE HF...CLF BINARY COMPLEX JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (08): : 5917 - 5923
- [42] AN AB-INITIO DERIVED TORSIONAL POTENTIAL-ENERGY SURFACE FOR (H2O)(3) .1. ANALYTICAL REPRESENTATION AND STATIONARY-POINTS JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (03): : 1077 - 1084
- [43] AN AB-INITIO MOLECULAR-ORBITAL STUDY OF POTENTIAL-ENERGY SURFACE OF THE NH2+NO2 REACTION JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (13): : 5640 - 5649
- [44] AB-INITIO QCISD(T) CALCULATIONS OF THE GROUND POTENTIAL-ENERGY SURFACE OF HE-3(+) JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (36): : 13397 - 13401
- [45] AB-INITIO POTENTIAL-ENERGY SURFACE FOR H+OCS REACTIONS - EXTENDED BASIS-SETS AND CORRELATION TREATMENT JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (38): : 9488 - 9497
- [46] AB-INITIO POTENTIAL-ENERGY SURFACES FOR C2H-]C-2+H PHOTODISSOCIATION JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (02): : 1236 - 1246
- [49] AB-INITIO STUDY OF THE POTENTIAL-ENERGY SURFACES AND VIBRATIONAL-STATES OF THE LICN AND NACN MOLECULES JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1994, 121 : 149 - 161