共 50 条
- [31] Relativistic electronic-structure calculations for molecules ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1998, 216 : U741 - U741
- [32] ELECTRONIC-STRUCTURE CALCULATIONS IN ADAPTIVE COORDINATES PHYSICAL REVIEW B, 1993, 48 (16): : 11692 - 11700
- [33] CALCULATIONS OF THE ELECTRONIC-STRUCTURE OF DOPED BUCKMINSTERFULLERENE ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1993, 26 : S279 - S281
- [34] PSEUDOSPECTRAL METHODS FOR ELECTRONIC-STRUCTURE CALCULATIONS ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1990, 200 : 24 - PHYS
- [35] ELECTRONIC-STRUCTURE CALCULATIONS OF MYOGLOBIN MODELS ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 209 : 371 - INOR
- [36] NONEMPIRIC CALCULATIONS OF THE CRYSTAL ELECTRONIC-STRUCTURE ZHURNAL FIZICHESKOI KHIMII, 1987, 61 (03): : 792 - 800
- [38] ELECTRONIC STATES IN COMPLICATED MATERIALS - THE RECURSION METHOD PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1991, 334 (1635): : 549 - 556
- [39] A codoping method in GaN proposed by ab initio electronic-structure calculations DEFECTS IN SEMICONDUCTORS - ICDS-19, PTS 1-3, 1997, 258-2 : 1185 - 1190