Ab initio calculations of the charge densities in tricarbonyl(boat p-xylene)chromium complexes
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry
Reference17 articles.
1. Geometry-dependent complexation effects in13C NMR spectra of (η6-[n]paracyclophane)-chromium and -iron complexes
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3. (η6-Cyclophane)(η6-benzene)ruthenium(II) bis(tetrafluoroborate) complexes and their geometry-dependent 13C NMR behavior
Cited by 9 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. The charge distribution in substituted benzenechromiumtricarbonyls: An interpretation of spectroscopic data in terms of bond dipoles and charges;Journal of Organometallic Chemistry;1997-07
2. Arene and Heteroarene Complexes of Chromium, Molybdenum and Tungsten;Comprehensive Organometallic Chemistry II;1995
3. Infrared and Raman spectra of (η6-C6H6−nXn)Cr(CO)3 complexes where X = Me (n = 0–6) or OMe (n = 0–2). A study of metal—ligand interactions;Journal of Molecular Structure;1994-07
4. Nonlinear substituent interactions and the electron richness of substituted (.eta.6-arene)Cr(CO)3 complexes as measured by IR and carbon-13 NMR spectroscopy and cyclic voltammetry: role of .pi.-donor and .pi.-acceptor interactions;Organometallics;1992-06
5. Substituent interactions in .eta.6-arene complexes. 1. Systematic x-ray crystallographic study of the structural manifestations of .pi.-donor and .pi.-acceptor substituent effects in substituted chromium (.eta.6-arene)Cr(CO)3 complexes;Organometallics;1992-04
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