共 42 条
- [1] Local vibrational modes at AsN in cubic GaN:: Comparing ab-initio calculations to a semi-empirical model DEFECTS IN SEMICONDUCTORS - ICDS-19, PTS 1-3, 1997, 258-2 : 1179 - 1183
- [2] Semi-empirical and ab-initio calculations of diatomic heteronuclear molecules doped into cubic crystals. Comparison to experimental data J Parallel Distrib Comput, 2 (101):
- [9] Palladium-containing liquid crystals modelled by semi-empirical and ab-initio methods. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1998, 216 : U751 - U751
- [10] Finding, optimization, and verification of transition state structures with semi-empirical and ab-initio computational methods JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1999, 465 (2-3): : 173 - 182