LIGAND-FIELD CALCULATIONS ON PSEUDO-TETRAGONAL HIGH-SPIN FE(II) COMPOUNDS .2. INTERPRETATION OF EXPERIMENTAL MAGNETIC-SUSCEPTIBILITY, MAGNETIC SATURATION, MOSSBAUER-SPECTRA, AND LIGAND-FIELD SPECTRA IN A SINGLE MODEL

被引：0

作者：

VERMAAS, A

GROENEVELD, WL

REEDIJK, J

机构：

[1] DELFT UNIV TECHNOL,DEPT CHEM,DELFT,NETHERLANDS

[2] STATE UNIV LEIDEN,DEPT COORDINAT CHEM,LEIDEN,NETHERLANDS

来源：

ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES | 1977年 / 32卷 / 12期

关键词：

D O I：

暂无

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：1404 / 1418

页数：15

共 7 条

[1] LIGAND-FIELD CALCULATIONS ON PSEUDO-TETRAGONAL NI(II) COMPOUNDS - INTERPRETATION OF MAGNETIC MEASUREMENTS AND LIGAND-FIELD SPECTRA IN A SINGLE MODEL
VERMAAS, A
GROENEVELD, WL
REEDIJK, J
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1977, 32 (06): : 632 - 640
[2] LIGAND-FIELD CALCULATIONS ON PSEUDO-TETRAGONAL HIGH-SPIN FE(II) COMPOUNDS .1. CALCULATIONS OF PARAMAGNETIC-SUSCEPTIBILITY AND ELECTRIC QUADRUPOLE SPLITTING
VERMAAS, A
GROENEVELD, WL
REEDIJK, J
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1977, 32 (12): : 1393 - 1403
[3] LIGAND-FIELD ANALYSIS OF THE MAGNETIC-SUSCEPTIBILITIES AND MOSSBAUER-SPECTRA OF ILVAITE, A MIXED-VALENCE IRON MINERAL
KUNDU, T
GHOSH, D
PHYSICS AND CHEMISTRY OF MINERALS, 1990, 17 (02) : 157 - 160
[4] [Mo2(CN)11]:: 5- A detailed description of ligand-field spectra and magnetic properties by first-principles calculations
Hendrickx, MFA
Clima, S
Chibotaru, LF
Ceulemans, A
JOURNAL OF PHYSICAL CHEMISTRY A, 2005, 109 (39): : 8857 - 8864
[5] Ligand-field splitting of Fe2+ in distorted octahedral sites of the magnesium-rich orthopyroxenes FexMg1-xSiO3:: Correlation of magnetic susceptibility, Mossbauer, and optical absorption spectra -: art. no. 144413
Victor, GYV
Ghosh, D
Ghose, S
PHYSICAL REVIEW B, 2001, 64 (14):
[6] METALLOPROTEIN MODELS, LOCATION OF THE MAGNETIC AXES IN LOW-SYMMETRY COMPLEXES - SINGLE-CRYSTAL ELECTRON-PARAMAGNETIC RESONANCE, MAGNETIC-SUSCEPTIBILITY ANISOTROPY, AND ANGULAR OVERLAP LIGAND-FIELD CALCULATIONS ON A COMPLEX CONTAINING THE DISTORTED TETRAHEDRAL COIIN2O2 COORDINATION UNIT, BIS(N-ISOPROPYLSALICYCLALDIMINATO)COBALT(II)Y
HORROCKS, WD
BURLONE, DA
INORGANICA CHIMICA ACTA, 1979, 35 (02) : 165 - 175
[7] Solvatochromism in ligand-field absorption bands and solvent-dependent deuteron nuclear magnetic resonance spectra of [CrF3(tri(2-pyridyl)amine)]:: implication of trigonal splitting for the first spin-allowed d-d band and evaluation of π bonding peculiarities
Terasaki, Y
Fujihara, T
Schönherr, T
Kaizaki, S
INORGANICA CHIMICA ACTA, 1999, 295 (01) : 84 - 90

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