共 50 条
- [1] AN ABINITIO INVESTIGATION OF DISILOXANE USING EXTENDED BASIS-SETS AND ELECTRON CORRELATION JOURNAL OF PHYSICAL CHEMISTRY, 1992, 96 (20): : 7958 - 7965
- [3] A systematic ab initio study of the water dimer in hierarchies of basis sets and correlation models Theoretical Chemistry Accounts, 1997, 97 : 150 - 157
- [4] Torsional potential of biphenyl: Ab initio calculations with the Dunning correlation consisted basis sets Journal of Chemical Physics, 1999, 110 (2-12): : 2858 - 2861
- [6] Torsional potential of biphenyl:: Ab initio calculations with the Dunning correlation consisted basis sets JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (06): : 2858 - 2861
- [7] AN AB-INITIO INVESTIGATION OF THE LOWEST POTENTIAL-ENERGY SURFACE OF DISILOXANE JOURNAL OF PHYSICAL CHEMISTRY, 1993, 97 (29): : 7505 - 7510
- [9] AB-INITIO POTENTIAL-ENERGY SURFACE FOR H+OCS REACTIONS - EXTENDED BASIS-SETS AND CORRELATION TREATMENT JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (38): : 9488 - 9497
- [10] The potential energy surface of guanine is not flat:: An ab initio study with large basis sets and higher order electron correlation contributions JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (13): : 2357 - 2362