CRYSTAL AND MOLECULAR STRUCTURE OF [1,2-BIS-(DIPHENYLPHOSPHINO)ETHANE]-TETRACARBONYLCHROMIUM

被引：38

作者：

BENNETT, MJ

COTTON, FA

LAPRADE, MD

机构：

来源：

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY | 1971年 / B 27卷 / OCT15期

关键词：

D O I：

10.1107/S0567740871005065

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

引用

页码：1899 / &

共 15 条

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[2] VIBRATIONAL SPECTRA + BONDING IN METAL CARBONYLS .3. FORCE CONSTANTS + ASSIGNMENTS OF CO STRETCHING MODES IN VARIOUS MOLECULES - EVALUATION OF CO BOND ORDERS
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[J]. INORGANIC CHEMISTRY, 1964, 3 (05) : 702 - &
[3] CRYSTAL AND MOLECULAR STRUCTURES OF [N,N-BIS(2-DIPHENYLPHOSPHINOETHYL)ETHYLAMINE]-TRICARBONYLCHROMIUM
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LAPRADE, MD
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (25) : 7000 - &
[4] MOLECULAR STRUCTURE AND BONDING IN DIETHYLENETRIAMINECHROMIUM TRICARBONYL - CR(0) AND APPROXIMATE MN(0) RADII
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RICHARDS.DC
[J]. INORGANIC CHEMISTRY, 1966, 5 (11) : 1851 - &
[5] COTTON FA, 1966, ADVANCED INORGANIC C, P728
[6] COTTON FA, 1965, INORG CHEM, V4, P315
[7] SIZE AND ENERGY OF D ORBITALS IN EXCITED STATES OF SULPHUR ATOM
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[J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1968, (07): : 1618 - &
[8] SCATTERING FACTORS COMPUTED FROM RELATIVISTIC DIRAC-SLATER WAVE FUNCTIONS
CROMER, DT
WABER, JT
[J]. ACTA CRYSTALLOGRAPHICA, 1965, 18 : 104 - &
[9] ANOMALOUS DISPERSION CORRECTIONS COMPUTED FROM SELF-CONSISTENT FIELD RELATIVISTIC DIRAC-SLATER WAVE FUNCTIONS
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[J]. ACTA CRYSTALLOGRAPHICA, 1965, 18 : 17 - &
[10] THE ACCURACY OF ATOMIC CO-ORDINATES DERIVED BY LEAST-SQUARES OR FOURIER METHODS
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[J]. ACTA CRYSTALLOGRAPHICA, 1949, 2 (03): : 154 - 157

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