共 50 条
- [1] An ab initio study of the [C2H5O-] potential energy surface and the fragmentation pathways of the ethoxide anion JOURNAL OF PHYSICAL CHEMISTRY A, 1999, 103 (30): : 6003 - 6008
- [2] A Gaussian-2 ab initio study of the [C2H5S]- potential energy surface:: I.: Structures and energetics of [C2H5S]- anions and fragmentation pathways of the thioethoxide anion JOURNAL OF PHYSICAL CHEMISTRY A, 2001, 105 (32): : 7651 - 7664
- [3] Pyramidane: an ab initio study of the C5H4 potential energy surface Journal of Molecular Structure, 423 (03):
- [4] Pyramidane:: an ab initio study of the C5H4 potential energy surface JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1998, 423 (03): : 173 - 188
- [5] Ab initio potential energy surface of C2O4. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2002, 223 : U220 - U221
- [6] Ab initio potential energy surface for the reactions between H2O and H JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (23): : 10162 - 10172
- [7] An ab initio correlated study of the potential energy surface for the HOBr.H2O complex JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (01): : 141 - 148
- [10] Ab initio studies of the C2H2BN potential energy surface JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2003, 621 (03): : 189 - 209