DFT Calculated Structures and IR Spectra of the Conformers of para-Bromocalix[4]aryl Derivatives

Molecular structures of the various conformers of para-bromocalix[4]aryl derivatives 1-4 were optimized using the DFT B3LYP calculation method. The total electronic and Gibbs free energies and normal vibrational frequencies of the different structures (CONE, partial cone (PACO), 1,2-Alternate(1,2-A)...

Full description

Saved in:
Bibliographic Details
Published inBulletin of the Korean Chemical Society Vol. 35; no. 12; pp. 3514 - 3520
Main Authors Ahn, Sangdoo, Lee, Dong-Kuk, Choe, Jong-In
Format Journal Article
LanguageKorean
Published 2014
Subjects
DFT B3LYP
Bromocalixaryl derivatives
IR spectrum
Conformer
Online AccessGet full text

Cover

More Information
Summary:Molecular structures of the various conformers of para-bromocalix[4]aryl derivatives 1-4 were optimized using the DFT B3LYP calculation method. The total electronic and Gibbs free energies and normal vibrational frequencies of the different structures (CONE, partial cone (PACO), 1,2-Alternate(1,2-A) and 1,3-Alternate(1,3-A)) were calculated from the four kinds of para-bromocalix[4]aryl derivatives. The B3LYP/6-31G(d,p) calculations suggested the following: 1(PACO) is the most stable among four conformers of 1; 2(CONE) is the most stable among five conformers of 2; 3(PACO) is the most stable among four conformers of 3; 4(1,3-A) is the most stable among four conformers of 4. All the most stable structures optimized by the B3LYP calculation method were in accordance with the experimental crystal structures of 1-4. The calculated IR spectra of the various conformers (CONE, PACO, 1,2-A and 1,3-A) of 1-4 were compared.
Bibliography:KISTI1.1003/JNL.JAKO201436438765314
ISSN:0253-2964
1229-5949