共 50 条
- [32] AB-INITIO CALCULATIONS FOR HELIUM-4 OF THERMODYNAMIC AND TRANSPORT PROPERTIES OF GAS AND GROUND-STATE ENERGY OF LIQUID AUSTRALIAN JOURNAL OF PHYSICS, 1972, 25 (06): : 735 - 741
- [33] DIFFERENT AB-INITIO CALCULATIONS FOR GROUND-STATE AND SOME EXCITED-STATES OF F2-MOLECULE ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1973, A 28 (05): : 704 - 708
- [35] VIBRATIONAL ANALYSIS OF AB-INITIO POTENTIAL ENERGY SURFACES FOR NITRYL FLUORIDE ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE, 1969, 27 (1-4): : 377 - +
- [36] THE AR-HF INTERMOLECULAR POTENTIAL - OVERTONE SPECTROSCOPY AND AB-INITIO CALCULATIONS JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (12): : 9337 - 9349
- [39] AB-INITIO HARTREE-FOCK CALCULATIONS WITH INCLUSION OF A POLARIZED DIELECTRIC - FORMALISM AND APPLICATION TO GROUND-STATE HYDRATED ELECTRON JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (12): : 5833 - 5835
- [40] ACCURATE AB-INITIO POTENTIAL-ENERGY SURFACES OF AR-HF, AR-H2O, AND AR-NH3 JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (02): : 1129 - 1145