共 50 条
- [31] High level ab initio calculations of the bonding in novel inorganic compounds. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 226 : U709 - U709
- [32] Ab initio predictions for thermochemical parameters for tin-oxygen compounds JOURNAL OF PHYSICAL CHEMISTRY A, 2003, 107 (25): : 5122 - 5127
- [33] Ab initio study of the chlorine nitrate anion JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (05): : 2127 - 2128
- [34] Benzooxirene. Ab initio calculations JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1996, 360 : 67 - 80
- [35] Ab initio calculations of lithium hydride JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1997, 400 : 57 - 68
- [40] Ab initio calculations on borate systems PHYSICS AND CHEMISTRY OF GLASSES-EUROPEAN JOURNAL OF GLASS SCIENCE AND TECHNOLOGY PART B, 2006, 47 (04): : 441 - 444