Characterization of pentacarbonyl(4-methylpyridine)chromium(0) complex using density functional theory (DFT) and Hartree–Fock (HF) computational methods-Reference-Cited by-同舟云学术

Characterization of pentacarbonyl(4-methylpyridine)chromium(0) complex using density functional theory (DFT) and Hartree–Fock (HF) computational methods

Published:2011-09 Issue:5 Volume:79 Page:1715-1721
ISSN:1386-1425
Container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Author:

Morkan İzzet Amour,Morkan Ayşe Uztetik

Publisher

Elsevier BV

Subject

Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry

Reference58 articles.

1. Electronic structures of active sites on metal oxide surfaces: definition of the copper-zinc oxide methanol synthesis catalyst by photoelectron spectroscopy

2. Photochemistry of metal carbonyls

3. Structure and Bonding of the Transition-Metal Carbonyl Complexes M(CO)5L (M = Cr, Mo, W) and M(CO)3L (M = Ni, Pd, Pt; L = CO, SiO, CS, N2, NO+, CN-, NC-, HCCH, CCH2, CH2, CF2, H2)1

4. Photophysics and photochemistry of a series of M(CO)5L complexes where M = Cr or Mo and L = pyridine or a substituted pyridine

5. C. Tuc, MSc Thesis, Department of Chemistry, Abant Izzet Baysal Univ., Turkey, 2006.

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