NOTES ON THE SEMI-EMPIRICAL LUC APPROACH OF SOLIDS

被引：15
作者：
DEAK, P
机构：
来源：
PHYSICS LETTERS A | 1981年 / 83卷 / 01期
关键词：
D O I：
10.1016/0375-9601(81)90543-0
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
引用
收藏
页码：39 / 42
页数：4
相关论文
共 24 条
[1]  
ANDRE JM, 1967, INT J QUANTUM CHEM, V1, P487
[2]  
ANDRE JM, 1967, INT J QUANTUM CHEM, V1, P451
[3]   Singlet-triplet excitation of saturated hydrocarbons by low-energy electron impact [J].
Brongersma, H. H. ;
Oosterhoff, L. J. .
CHEMICAL PHYSICS LETTERS, 1969, 3 (06) :437-440
[4]   AB-INITIO CALCULATIONS ON ELECTRONIC-SPECTRUM OF ETHANE [J].
BUENKER, RJ ;
PEYERIMHOFF, SD .
CHEMICAL PHYSICS, 1975, 8 (1-2) :56-67
[5]   APPLICATION OF CYCLIC BOUNDARY-CONDITIONS IN CNDO-2 CALCULATION OF SIO2 CLUSTERS [J].
DEAK, P ;
KAZSOKI, J ;
GIBER, J .
PHYSICS LETTERS A, 1978, 66 (05) :395-397
[6]  
DEAK P, UNPUBLISHED
[7]  
DEAK P, 1979, JUL P INT SUMM SCH S
[8]   USE OF CNDO METHOD IN SPECTROSCOPY .4. SMALL MOLECULES - SPECTRA AND GROUND-STATE PROPERTIES [J].
DELBENE, J ;
JAFFE, HH .
JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (03) :1126-&
[9]   QUASIMOLECULAR LARGE UNIT-CELL MODEL IN THEORY OF DEEP LEVELS IN IMPERFECT CRYSTALS - POINT-DEFECTS IN GRAPHITIC BORON-NITRIDE [J].
DOBROTVO.AM ;
EVARESTO.RA .
PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1974, 66 (01) :83-91
[10]   LCAO SCF CRYSTALLINE ORBITAL METHOD IN CNDO APPROXIMATION [J].
DOVESI, R ;
PISANI, C ;
RICCA, F ;
ROETTI, C .
CHEMICAL PHYSICS LETTERS, 1976, 39 (01) :103-107
123