THEORETICAL SPIN-ORBIT-COUPLING CONSTANTS FOR 3D IONS IN CRYSTALS

被引：23

作者：

FRANCISCO, E

PUEYO, L

机构：

来源：

PHYSICAL REVIEW B | 1988年 / 37卷 / 10期

关键词：

D O I：

10.1103/PhysRevB.37.5278

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

引用

页码：5278 / 5288

页数：11

共 38 条

[1] DETERMINATION OF THE MN-2+-F- DISTANCE FROM THE ISOTROPIC SUPERHYPERFINE CONSTANT FOR [MNF6]4- IN IONIC LATTICES [J].

BARRIUSO, MT ;

MORENO, M .

PHYSICAL REVIEW B, 1984, 29 (06) :3623-3631

[2] THEORY OF SPIN-ORBIT COUPLING IN ATOMS .1. DERIVATION OF SPIN-ORBIT COUPLING CONSTANT [J].

BLUME, M ;

WATSON, RE .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1962, 270 (1340) :127-&

[3] THEORY OF SPIN-ORBIT COUPLING IN ATOMS .2. COMPARISON OF THEORY WITH EXPERIMENT [J].

BLUME, M ;

WATSON, RE .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1963, 271 (1344) :565-+

[4]

Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1

[5] ATOMIC AND MOLECULAR SPIN-ORBIT COUPLING CONSTANTS FOR 3D TRANSITION METAL IONS [J].

COLE, GM ;

GARRETT, BB .

INORGANIC CHEMISTRY, 1970, 9 (08) :1898-&

[6]

Condon E. U., 1970, THEORY ATOMIC SPECTR

[7] MAGNETIC INTERACTIONS FOR ELECTRONIC CONFIGURATION D5 [J].

DUNN, TM ;

LI, WK .

JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (08) :2907-&

[8] CRYSTAL-FIELD SPECTRA OF D3,7 IONS .7. CR3+ IN K2NAGAF6 [J].

FERGUSON, J ;

GUGGENHEIM, HJ ;

WOOD, DL .

JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) :504-+

[9] THEORETICAL CALCULATION OF THE PURE ELECTRONIC-SPECTRUM OF MNF64- INVACUO AND IN RBMNF3 [J].

FLOREZ, M ;

SEIJO, L ;

PUEYO, L .

PHYSICAL REVIEW B, 1986, 34 (02) :1200-1214

[10]

FLOREZ M, IN PRESS CRYST LAT D

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