Theoretical study of the intramolecular cis-trans isomerization mechanism in the chromium carbonyl complex, Cr(CO)5X (X = carbonyl, phosphine, triphenylphosphine)

Lillian M. Hansen; Dennis S. Marynick

doi:10.1021/ic00338a019

Theoretical study of the intramolecular cis-trans isomerization mechanism in the chromium carbonyl complex, Cr(CO)5X (X = carbonyl, phosphine, triphenylphosphine)

Inorganic Chemistry ◽

10.1021/ic00338a019 ◽

1990 ◽

Vol 29 (13) ◽

pp. 2482-2486 ◽

Cited By ~ 9

Author(s):

Lillian M. Hansen ◽

Dennis S. Marynick

Keyword(s):

Theoretical Study ◽

Carbonyl Complex ◽

Trans Isomerization ◽

Chromium Carbonyl ◽

Isomerization Mechanism

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Theoretical study of the cis–trans isomerization mechanism of a pendant metal-bound azobenzene

RSC Advances ◽

10.1039/c6ra10880f ◽

2016 ◽

Vol 6 (83) ◽

pp. 79879-79889 ◽

Cited By ~ 3

Author(s):

Ting-Ting Yin ◽

Zeng-Xia Zhao ◽

Hong-Xing Zhang

Keyword(s):

Theoretical Study ◽

Rhenium Complexes ◽

Trans Isomerization ◽

Isomerization Mechanism

Theoretical study of the cis–trans isomerization mechanism of azobenzene substituents in rhenium complexes.

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Theoretical study on the reaction mechanism of the thermal cis–trans isomerization of fluorine-substituted azobenzene derivatives

RSC Advances ◽

10.1039/c8ra01132j ◽

2018 ◽

Vol 8 (21) ◽

pp. 11580-11588 ◽

Cited By ~ 11

Author(s):

Xiao-Mei Liu ◽

Xing-Yi Jin ◽

Zhi-Xiang Zhang ◽

Jian Wang ◽

Fu-Quan Bai

Keyword(s):

Reaction Mechanism ◽

Quantum Chemical Calculations ◽

Quantum Chemical ◽

Theoretical Study ◽

Thermal Isomerization ◽

Trans Isomerization ◽

Azobenzene Derivatives

Quantum chemical calculations of a set of valid photoswitches of azobenzene compounds, with the aim of describing their thermal isomerization.

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Theoretical study on thermal cis -to- trans isomerization of BF 2 -coordinated azo compounds of the para-substitution with electron donating groups

Dyes and Pigments ◽

10.1016/j.dyepig.2016.02.025 ◽

2016 ◽

Vol 129 ◽

pp. 100-108 ◽

Cited By ~ 11

Author(s):

Yong-Peng Wang ◽

Zhi-Xiang Zhang ◽

Miao Xie ◽

Fu-Quan Bai ◽

Pi-Xia Wang ◽

...

Keyword(s):

Theoretical Study ◽

Azo Compounds ◽

Trans Isomerization ◽

Electron Donating Groups

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Study of cis–trans isomerization mechanism of 3,3′-azobenzene disulphonate in the lowest singlet and triplet electronic states by density functional theory

Structural Chemistry ◽

10.1007/s11224-010-9616-8 ◽

2010 ◽

Vol 21 (4) ◽

pp. 817-825 ◽

Cited By ~ 1

Author(s):

Yue Zhu ◽

Min Pu ◽

De-Cai Fang ◽

Yong-Qiang Ji ◽

Jing He ◽

...

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Electronic States ◽

Functional Theory ◽

Trans Isomerization ◽

Isomerization Mechanism

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Infrared Photodissociation Spectroscopic and Theoretical Study of Homoleptic Dinuclear Chromium Carbonyl Cluster Cations with a Linear Bridging Carbonyl Group

The Journal of Physical Chemistry A ◽

10.1021/jp3108123 ◽

2012 ◽

Vol 116 (50) ◽

pp. 12349-12356 ◽

Cited By ~ 22

Author(s):

Xiaojie Zhou ◽

Jieming Cui ◽

Zhen Hua Li ◽

Guanjun Wang ◽

Mingfei Zhou

Keyword(s):

Carbonyl Group ◽

Theoretical Study ◽

Carbonyl Cluster ◽

Chromium Carbonyl

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Molecular structure and chemical properties of tetraethylammonium tris(triphenylstannyl)tetracarbonylchromate ([Et4N][(Ph3Sn)3Cr(CO)4]), a chromium carbonyl complex containing seven unidentate ligands

Organometallics ◽

10.1021/om00086a025 ◽

1984 ◽

Vol 3 (8) ◽

pp. 1288-1292 ◽

Cited By ~ 10

Author(s):

Jiann T. Linn ◽

Gary P. Hagen ◽

John E. Ellis

Keyword(s):

Molecular Structure ◽

Chemical Properties ◽

Carbonyl Complex ◽

Chromium Carbonyl ◽

And Chemical Properties

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Theoretical Study of the Isomerization Mechanism of Azobenzene and Disubstituted Azobenzene Derivatives

The Journal of Physical Chemistry A ◽

10.1021/jp057413c ◽

2006 ◽

Vol 110 (26) ◽

pp. 8188-8203 ◽

Cited By ~ 186

Author(s):

Christina R. Crecca ◽

Adrian E. Roitberg

Keyword(s):

Theoretical Study ◽

Isomerization Mechanism ◽

Azobenzene Derivatives

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Platinum-catalyzed hydrosilylation of ethylene. A theoretical study on the reaction mechanism involving cis–trans isomerization of PtH(SiH3)(PH3)2

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(98)00432-1 ◽

1999 ◽

Vol 461-462 ◽

pp. 533-546 ◽

Cited By ~ 16

Author(s):

Shigeyoshi Sakaki ◽

Nobuteru Mizoe ◽

Yasuo Musashi ◽

Manabu Sugimoto

Keyword(s):

Reaction Mechanism ◽

Theoretical Study ◽

Trans Isomerization

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Carbon Dioxide Fixation by an Unprecedented Hydroxo Lead−Chromium Carbonyl Complex: Synthesis, Reactivity, and Theoretical Calculations

Inorganic Chemistry ◽

10.1021/ic060554o ◽

2006 ◽

Vol 45 (17) ◽

pp. 6740-6747 ◽

Cited By ~ 7

Author(s):

Miao-Hsing Hsu ◽

Rung-Tsang Chen ◽

Wen-Shyan Sheu ◽

Minghuey Shieh

Keyword(s):

Carbon Dioxide ◽

Theoretical Calculations ◽

Carbon Dioxide Fixation ◽

Carbonyl Complex ◽

Chromium Carbonyl

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The alkyne-cluster interaction in a ruthenium “butterfly” acetylenic carbonyl complex. An UV-PES and theoretical study

Journal of Organometallic Chemistry ◽

10.1016/0022-328x(83)80047-3 ◽

1983 ◽

Vol 244 (4) ◽

pp. 383-391 ◽

Cited By ~ 8

Author(s):

Gaetano Granozzi ◽

Renzo Bertoncello ◽

Mario Acampora ◽

David Ajò ◽

Domenico Osella ◽

...

Keyword(s):

Theoretical Study ◽

Carbonyl Complex ◽

Cluster Interaction

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