Ground and electronically excited states of Cr(CO)4(bipyridine): energy factored force field analysis of CO stretching vibrations and resonance Raman study-Reference-Cited by-同舟云学术

Ground and electronically excited states of Cr(CO)4(bipyridine): energy factored force field analysis of CO stretching vibrations and resonance Raman study

Published:1998-08 Issue:1 Volume:278 Page:83-90
ISSN:0020-1693
Container-title:Inorganica Chimica Acta
language:en
Short-container-title:Inorganica Chimica Acta

Author:

Vlček Antonín,Grevels Friedrich-Wilhelm,Snoeck Theo L.,Stufkens Derk J.

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry

Reference44 articles.

1. (Diimine)carbonyl complexes of chromium, molybdenum, and tungsten: relationship between resonance Raman spectra and photosubstitution quantum yields upon excitation within the lowest metal to diimine charge-transfer band

2. Emission and photochemistry of M(CO)4(diimine) (M = chromium, molybdenum, tungsten) complexes in room-temperature solution

3. Ligand-field and charge-transfer photochemistry of M(CO)4(1,10-phenanthroline) (M = chromium, molybdenum, tungsten). Mechanistic information from high-pressure effects

4. Photo-substitution reactions of Cr(CO)4(1,10-phenanthroline). Mechanistic information from entering nucleophile, irradiation wavelength and pressure dependences

5. Wavelength-dependent photosubstitution and excited-state dynamics of [Cr(CO)4(2,2'-bipyridine)]: a quantum yield and picosecond absorption study

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2. Accurate Description of Low-Lying Excited States in a Series of Photoreactive Clusters [Os3(CO)10(α-diimine)] by DFT Calculations;Inorganic Chemistry;2018-09-06

3. Single-Crystal-to-Single-Crystal Metalation of a Metal–Organic Framework: A Route toward Structurally Well-Defined Catalysts;Inorganic Chemistry;2015-02-26

4. Intercalation of a molybdenum(0)-tetracarbonyl–bipyridine complex in a layered double hydroxide;Journal of Organometallic Chemistry;2013-11

5. Probing the Metal-to-Ligand Charge Transfer First Excited State in (η6-Naphthalene)Cr(CO)3 and (η6-Phenanthrene)Cr(CO)3 by Resonance Raman Spectroscopy and Density Functional Theory Calculations;The Journal of Physical Chemistry A;2011-10-05