INFRARED INTENSITIES AND CALCULATION OF INFRARED BAND SHAPES OF CO STRETCHING VIBRATIONS IN SUBSTITUTED TUNGSTEN CARBONYL DERIVATIVES

被引：31

作者：

HYDE, CL ^{[1
]}

DARENSBOURG, DJ ^{[1
]}

机构：

[1] SUNY, DEPT CHEM, BUFFALO, NY 14214 USA

来源：

INORGANIC CHEMISTRY | 1973年 / 12卷 / 05期

关键词：

D O I：

10.1021/ic50123a019

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：1075 / 1081

页数：7

共 26 条

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[2] SIMPLE MOLECULAR ORBITAL MODEL FOR INFRARED INTENSITIES IN METAL CARBONYL COMPOUNDS
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[3] INFRARED SPECTRA OF ISOTOPICALLY SUBSTITUTED METAL CARBONYLS .I. 13CO-SUBSTITUTED CIS-FE(CO)4I2 AND CIS-FE(CO)4BR2
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[4] CRYSTAL AND MOLECULAR STRUCTURE OF [BIS(DIPHENYLPHOSPHINO)METHANE]-TETRACARBONYLMOLYBDENUM
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[5] VIBRATIONAL SPECTRA AND BONDING IN METAL CARBONYLS .1. INFRARED SPECTRA OF PHOSPHINE-SUBSTITUTED GROUP VI CARBONYLS IN CO STRETCHING REGION
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[6] COTTON FA, 1972, ADVANCED INORGANIC C
[7] Darensbourg D. J, 1970, INORG CHIM ACTA, V4, P597
[8] INFRARED INTENSITIES OF CARBONYL STRETCHING MODES AND ELECTRONIC SPECTRA OF SUBSTITUTED MOLYBDENUM CARBONYLS
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[J]. INORGANIC CHEMISTRY, 1968, 7 (05) : 959 - +
[9] INFRARED INTENSITIES OF CARBONYL STRETCHING VIBRATIONS IN CYCLOPENTADIENYLIRON DICARBONYL DERIVATIVES
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[J]. INORGANIC CHEMISTRY, 1972, 11 (07) : 1606 - +
[10] DARENSBOURG DJ, 1971, INORG CHIM ACTA, V5, P247

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