共 50 条
- [21] Ab initio molecular dynamics studies of metal clustersBULLETIN OF MATERIALS SCIENCE, 1997, 20 (06) : 745 - 754Kumar, V
- [22] Ab initio simulation of metal clusters in electrolyte.ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2000, 220 : U233 - U233Philpott, MRIzvekov, SEyring, HLin, TT
- [23] Ab initio molecular dynamics studies of metal clustersBulletin of Materials Science, 1997, 20 : 745 - 754Vijay Kumar
- [24] Dipole-bound anions of adenine-water clusters. Ab initio studyJOURNAL OF PHYSICAL CHEMISTRY A, 2001, 105 (06): : 1033 - 1038Jalbout, AFAdamowicz, L
- [25] Search for stable anions of uracil-water clusters. Ab initio theoretical studiesJOURNAL OF PHYSICAL CHEMISTRY A, 1997, 101 (48): : 9152 - 9156Smets, JSmith, DMAElkadi, YAdamowicz, L
- [26] Intermolecular interactions and cooperative effects in acetonitrile clusters.: An ab initio molecular orbital studyJOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2000, 498 : 21 - 28Cabaleiro-Lago, EMHermida-Ramón, JMPeña-Gallego, AMartínez-Núñez, EFernández-Ramos, A
- [27] Ab initio cluster modeling of the spectroscopic properties of transition metal ions in zeolites.ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2000, 220 : U257 - U257Pierloot, K
- [28] Ab initio studies of silica-based clusters. Part II. Structures and energies of complex clustersJOURNAL OF PHYSICAL CHEMISTRY A, 1999, 103 (17): : 3268 - 3284Pereira, JCGCatlow, CRAPrice, GD
- [29] Ab initio studies of silica-based clusters. Part I. Energies and conformations of simple clusters J Phys Chem A, 17 (3252-3267):
- [30] Ab initio studies of silica-based clusters. Part I. Energies and conformations of simple clustersJOURNAL OF PHYSICAL CHEMISTRY A, 1999, 103 (17): : 3252 - 3267Pereira, JCGCatlow, CRAPrice, GD