Synthesis, crystal structure, spectroscopic investigations, thermal behavior and DFT calculations of pentacarbonyl(2-methylpyrazine)chromium(0)-Reference-Cited by-同舟云学术

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Synthesis, crystal structure, spectroscopic investigations, thermal behavior and DFT calculations of pentacarbonyl(2-methylpyrazine)chromium(0)

Published:2012-07 Issue: Volume:93 Page:47-52
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,Çelik Derya,Morkan Ayşe Uztetik,Güven Kutalmış

Publisher

Elsevier BV

Subject

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

Reference32 articles.

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

2. Synthesis, Crystal Structure, Thermal Behavior and IR Characterization of Pentacarbonyl(4-methylpyridine)chromium(0) Complex

3. Synthesis and Spectroscopic Characterization of Group 6 Pentacarbonyl(4-substituted pyridine)metal(0) Complexes

4. A stable carbonyl–pyrazine–metal(0) complex: Synthesis and characterization of cis-tetracarbonylpyrazinetrimethylphosphitetungsten(0)

5. Pentacarbonyl(2,6-diaminopyridine)chromium(0): synthesis and molecular structure

Cited by 1 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. Group VI Metal Complexes of Carbon Monoxide and Isocyanides;Reference Module in Chemistry, Molecular Sciences and Chemical Engineering;2021

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