CALCULATIONS OF G TENSORS FOR ELECTRON-SPIN RESONANCE IN ENERGY WEIGHTED MAXIMUM OVERLAP MODEL

被引：15

作者：

DALGAARD, E

LINDERBERG, J

机构：

[1] UNIV UTAH,DEPT CHEM,SALT LAKE CITY,UT 84112

[2] AARHUS UNIV,DEPT CHEM,DIV THEORET CHEM,DK-8000 AARHUS C,DENMARK

来源：

JOURNAL OF CHEMICAL PHYSICS | 1976年 / 65卷 / 02期

关键词：

D O I：

10.1063/1.433082

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：692 / 696

页数：5

共 15 条

[1]

BOWEN AJM, 1958, 11 CHEM SOC SPEC PUB

[2] RELATION BETWEEN MOLECULAR GEOMETRIES AND NUCLEAR-QUADRUPOLE COUPLING-CONSTANTS FOR SOME OXY-COMPOUNDS OF BROMINE AND CHLORINE [J].

BYBERG, JR ;

SPANGETL.J .

CHEMICAL PHYSICS LETTERS, 1973, 23 (02) :247-251

[3]

Carrington A., 1979, INTRO MAGNETIC RESON

[4]

DALGAARD E, 1975, INT J QUANT CHEM, V59, P269

[5] GAUGE INVARIANT GAUSSIAN ORBITALS AND AB-INITIO CALCULATION OF DIAMAGNETIC SUSCEPTIBILITY FOR MOLECULES [J].

HALL, GG .

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1973, 7 (01) :15-25

[6] CALCULATION OF G VALUES FOR O3-, NO22-, AND NF2 [J].

HAYDEN, DW ;

MCCAIN, DC .

JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (01) :171-&

[7] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J].

HUZINAGA, S .

JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) :1293-&

[8]

LINDERBERG J, 1973, PROPERGATORS QUANTUM

[9] The quantic theory of inter-atomic currents in aromatic combinations. [J].

London, F .

JOURNAL DE PHYSIQUE ET LE RADIUM, 1937, 8 :397-409

[10] ELECTRON-PARAMAGNETIC RESONANCE STUDY OF HYDROGEN AND FLUORINE ATOM ADDITION TO SO2 [J].

MCDOWELL, CA ;

HERRING, FG ;

TAIT, JC .

JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (08) :3278-3283

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