Conformational and vibrational analysis of 2-, 3- and 4-trifluoromethylbenzaldehyde by ab initio Hartree–Fock, density functional theory and Moller–Plesset pertubasyon theory calculations-Reference-Cited by-同舟云学术

Conformational and vibrational analysis of 2-, 3- and 4-trifluoromethylbenzaldehyde by ab initio Hartree–Fock, density functional theory and Moller–Plesset pertubasyon theory calculations

Published:2008-07 Issue:1-3 Volume:861 Page:122-130
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Sert Yusuf,Ucun Fatih,Böyükata Mustafa

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference22 articles.

1. Synthesis, crystal structure and spectroscopic characterization of silver(I), cadmium(II) complexes with the Schiff base derived from pyridine-2-carboxaldehyde and 4-[(E)-2-phenyldiazenyl]aniline

2. 2- and 4-[18F]Fluorophenols from Baeyer-Villiger Oxidation of [18F]Fluorophenylketones and [18F]Fluorobenzaldehydes

3. 4- 18 F]fluoroarylalkylethers via an improved synthesis of n.c.a. 4- 18 F]fluorophenol

4. Crystal structure and mechanism of a bacterial fluorinating enzyme

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