Electronic structure, nature of bond and carbonyl vibrational frequency analysis of half-sandwich complexes [(η6-arene)M(CO)3] (arene = hexafluorobenzene, 1,3,5-trifluorobenzene, benzene, 1,3,5-trimethylbenzene, hexamethylbenzene; M = Cr, Mo, W); A theoretical study-Reference-Cited by-同舟云学术

Electronic structure, nature of bond and carbonyl vibrational frequency analysis of half-sandwich complexes [(η6-arene)M(CO)3] (arene = hexafluorobenzene, 1,3,5-trifluorobenzene, benzene, 1,3,5-trimethylbenzene, hexamethylbenzene; M = Cr, Mo, W); A theoretical study

Published:2022-09 Issue: Volume:1215 Page:113814
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Nassery-Thekyeh Zeinab,Gholiee Yasin

Funder

Malayer University

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference39 articles.

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2. E.P. Kundig, S.H. Pache, Product class 4: arene organometallic complexes of chromium, molybdenum, and tungsten, in: T. Imamoto, (Ed.). Compounds of Groups 7–3, Georg Thieme, Stuttgart/New York, 2008, pp. 155–228.

3. E. Maslowsky, Vibrational Spectra of Organometallics: Theoretical and Experimental Data, John Wiley & Sons Ltd, 2019.

4. Transition Metal Organometallics for Organic Synthesis;McQuillin,1991

5. Arene-metal complexes. 12. Reaction of (.eta.6-benzene)tricarbonylchromium with n-butyllithium

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1. Nature and strength of metal-dichalcogenolate bond in homoleptic square-planar d8 metal bis(1,2-dichalcogenolate) complexes [M(E2C2(CN)2)2]2– (E=S, Se, Te; M=Ni(II), Pd(II), Pt(II)): A DFT study;Journal of Organometallic Chemistry;2023-12