LATTICE EFFECTS ON BONDING, COVALENCY, AND TRANSFERRED HYPERFINE INTERACTION IN K2NACRF6 AND CRF3

被引：17

作者：

BARANDIARAN, Z

PUEYO, L

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1984年 / 80卷 / 04期

关键词：

D O I：

10.1063/1.446858

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

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页码：1597 / 1604

页数：8

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[1] EFFECTS OF A PARTIAL RELAXATION OF THE CRYSTAL-LATTICE ON THE CALCULATION OF THE ELECTRONIC-STRUCTURE OF CRF63- IN ISOLATED-CLUSTER AND SHARED-CLUSTER CRYSTALS
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[2] THE CLUSTER LATTICE INTERACTION IN THE CALCULATION OF THE ELECTRONIC-STRUCTURE OF CRF6(3-) IN K2NACRF6
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[8] HYPERFINE INTERACTIONS OF FLUORINE IONS IN VICINITY OF CR3+ AND CR+ IN KMGF3 .2. OVERLAP CONTRIBUTIONS TO SECOND NEAREST FLUORINE INTERACTION
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[9] SUPERHYPERFINE INTERACTIONS AND COVALENCY CONTRIBUTION TO AXIAL ZERO-FIELD SPLITTING FOR (MNF6)4- COMPLEXES IN FLUORIDES
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[J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1981, 42 (09) : 789 - 798
[10] CALCULATION OF THE T2G ANTIBONDING MOLECULAR-ORBITAL IN [VF6]4, COMPARISON WITH ELECTRON-SPIN-RESONANCE INVESTIGATIONS ON KZNF3-V2+
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[J]. SOLID STATE COMMUNICATIONS, 1980, 33 (07) : 801 - 803

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