共 50 条
- [1] ON THE ROLE OF BOND FUNCTIONS IN INTERACTION ENERGY CALCULATIONS - AR-CENTER-DOT-CENTER-DOT-CENTER-DOT-HCL, AR-CENTER-DOT-CENTER-DOT-CENTER-DOT-H2O, (HF)(2) JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (04): : 1498 - 1507
- [2] Computational aspects of interaction hyperpolarizability calculations.: A study on H2•••H2, Ne•••HF, Ne•••FH, He•••He, Ne•••Ne, Ar•••Ar, and Kr•••Kr JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (20): : 4772 - 4779
- [4] Trajectory calculations of intermolecular energy transfer in H2O+Ar collisions JOURNAL OF PHYSICAL CHEMISTRY A, 1999, 103 (28): : 5409 - 5415
- [6] ACCURATE AB-INITIO POTENTIAL-ENERGY SURFACES OF AR-HF, AR-H2O, AND AR-NH3 JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (02): : 1129 - 1145
- [8] ABINITIO POTENTIAL-ENERGY SURFACES OF AR-H2O AND AR-D2O JOURNAL OF CHEMICAL PHYSICS, 1991, 94 (12): : 8096 - 8104