Experimental and theoretical electron density analysis of metal-metal bonding in dichromium tetraacetate

M. Benard; P. Coppens; M. L. DeLucia; E. D. Stevens

doi:10.1021/ic50209a021

Experimental and theoretical electron density analysis of metal-metal bonding in dichromium tetraacetate

Inorganic Chemistry ◽

10.1021/ic50209a021 ◽

1980 ◽

Vol 19 (7) ◽

pp. 1924-1930 ◽

Cited By ~ 29

Author(s):

M. Benard ◽

P. Coppens ◽

M. L. DeLucia ◽

E. D. Stevens

Keyword(s):

Electron Density ◽

Metal Bonding ◽

Metal Metal ◽

Density Analysis ◽

Electron Density Analysis

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ChemInform Abstract: EXPERIMENTAL AND THEORETICAL ELECTRON DENSITY ANALYSIS OF METAL-METAL BONDING IN DICHROMIUM TETRAACETATE

Chemischer Informationsdienst ◽

10.1002/chin.198041061 ◽

1980 ◽

Vol 11 (41) ◽

Author(s):

M. BENARD ◽

P. COPPENS ◽

M. L. DELUCIA ◽

E. D. STEVENS

Keyword(s):

Electron Density ◽

Metal Bonding ◽

Metal Metal ◽

Density Analysis ◽

Electron Density Analysis

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Experimental Electron Density Analysis of Mn2(CO)10: Metal−Metal and Metal−Ligand Bond Characterization

Inorganic Chemistry ◽

10.1021/ic991316e ◽

2000 ◽

Vol 39 (11) ◽

pp. 2360-2366 ◽

Cited By ~ 194

Author(s):

Riccardo Bianchi ◽

Giuliana Gervasio ◽

Domenica Marabello

Keyword(s):

Electron Density ◽

Metal Metal ◽

Density Analysis ◽

Electron Density Analysis ◽

Experimental Electron Density ◽

Metal Ligand ◽

Ligand Bond

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Bond Orders in Metal–Metal Interactions Through Electron Density Analysis

Structure and Bonding - Electron Density and Chemical Bonding I ◽

10.1007/978-3-642-30802-4_30 ◽

2010 ◽

pp. 127-158 ◽

Cited By ~ 14

Author(s):

Louis J. Farrugia ◽

Piero Macchi

Keyword(s):

Electron Density ◽

Bond Orders ◽

Metal Interactions ◽

Metal Metal ◽

Density Analysis ◽

Electron Density Analysis

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Molecular mechanism of the cesium and rubidium selective binding to the calix[4]arene revealed by Born–Oppenheimer molecular dynamics simulation and electron density analysis

Mendeleev Communications ◽

10.1016/j.mencom.2021.03.013 ◽

2021 ◽

Vol 31 (2) ◽

pp. 185-187

Author(s):

Anna M. Kulakova ◽

Maria G. Khrenova

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Molecular Mechanism ◽

Electron Density ◽

Dynamics Simulation ◽

Selective Binding ◽

Density Analysis ◽

Electron Density Analysis

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Electron density analysis of nonlinear optical materials: an ab initio study of different conformations of benzene derivatives

The Journal of Physical Chemistry ◽

10.1021/j100175a035 ◽

1991 ◽

Vol 95 (22) ◽

pp. 8601-8608 ◽

Cited By ~ 20

Author(s):

Guus J. M. Velders ◽

Jean Michel Gillet ◽

Pierre J. Becker ◽

Dirk Feil

Keyword(s):

Ab Initio ◽

Electron Density ◽

Optical Materials ◽

Nonlinear Optical ◽

Nonlinear Optical Materials ◽

Benzene Derivatives ◽

Ab Initio Study ◽

Density Analysis ◽

Electron Density Analysis

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Electron Density Analysis of the Antimicrobial Drug and Radiosensitizer Dimetridazole at 105 K

NATO ASI Series - The Application of Charge Density Research to Chemistry and Drug Design ◽

10.1007/978-1-4615-3700-7_18 ◽

1991 ◽

pp. 341-349

Author(s):

Hendrik L. De Bondt ◽

N. M. Blaton ◽

O. M. Peeters ◽

C. J. De Ranter ◽

I. Kjøller Larsen

Keyword(s):

Electron Density ◽

Antimicrobial Drug ◽

Density Analysis ◽

Electron Density Analysis

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Picoscale Electron Density Analysis of Organic Crystals

Fundamentals of Picoscience ◽

10.1201/b15523-27 ◽

2013 ◽

pp. 391-410

Author(s):

Yusuke Wakabayashi

Keyword(s):

Electron Density ◽

Organic Crystals ◽

Density Analysis ◽

Electron Density Analysis

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Electron density analysis by quantum chemical calculation.

Nihon Kessho Gakkaishi ◽

10.5940/jcrsj.30.129 ◽

1988 ◽

Vol 30 (2) ◽

pp. 129-134

Author(s):

SUEHIRO IWATA

Keyword(s):

Electron Density ◽

Quantum Chemical Calculation ◽

Quantum Chemical ◽

Chemical Calculation ◽

Density Analysis ◽

Electron Density Analysis

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From X-ray Electron Density Analysis to All Physical Quantities

Nihon Kessho Gakkaishi ◽

10.5940/jcrsj.61.111 ◽

2019 ◽

Vol 61 (2) ◽

pp. 111-122

Author(s):

Kiyoaki TANAKA

Keyword(s):

Electron Density ◽

X Ray ◽

Density Analysis ◽

Electron Density Analysis ◽

Physical Quantities

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Closed shell oxygen–oxygen bonding interaction based on electron density analysis

Journal of Molecular Structure THEOCHEM ◽

10.1016/j.theochem.2006.10.008 ◽

2007 ◽

Vol 806 (1-3) ◽

pp. 1-7 ◽

Cited By ~ 38

Author(s):

A.H. Pakiari ◽

K. Eskandari

Keyword(s):

Electron Density ◽

Closed Shell ◽

Oxygen Oxygen ◽

Bonding Interaction ◽

Density Analysis ◽

Electron Density Analysis

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