共 50 条
- [31] MOLECULAR CORE BINDING ENERGIES FOR THIOPHEN AND A COMPARISON WITH AB-INITIO CALCULATIONS JOURNAL OF THE CHEMICAL SOCIETY D-CHEMICAL COMMUNICATIONS, 1971, (05): : 230 - &
- [32] Intermolecular potential energy surface and rovibrational spectra of the He-N2O complex from ab initio calculations JOURNAL OF CHEMICAL PHYSICS, 2004, 120 (18): : 8575 - 8581
- [33] THE AR-HF INTERMOLECULAR POTENTIAL - OVERTONE SPECTROSCOPY AND AB-INITIO CALCULATIONS JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (12): : 9337 - 9349
- [34] AB-INITIO CALCULATION OF MOLECULES .2. ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1972, A 27 (12): : 1713 - 1716
- [35] BENCHMARK CALCULATIONS WITH CORRELATED MOLECULAR WAVE-FUNCTIONS .5. THE DETERMINATION OF ACCURATE AB-INITIO INTERMOLECULAR POTENTIALS FOR HE-2, NE-2, AND AR-2 JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (04): : 2838 - 2850
- [37] AN ACCURATE AB-INITIO POTENTIAL-ENERGY SURFACE OF THE HE-H2 INTERACTION JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (07): : 4947 - 4954
- [38] Ab initio calculations about intrinsic point defects and He in W NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2007, 255 (01): : 23 - 26