DFT, FT-Raman, FT-IR and NMR studies of 2-fluorophenylboronic acid

被引：64

作者：

Erdogdu, Yusuf ^{[1
]}

Gulluoglu, M. Tahir ^{[1
]}

Kurt, Mustafa ^{[1
]}

机构：

[1] Ahi Evran Univ, Art & Sci Fac, Dept Phys, TR-40040 Kirsehir, Turkey

来源：

JOURNAL OF RAMAN SPECTROSCOPY | 2009年 / 40卷 / 11期

关键词：

2-fluorophenylboronic acid; FT-Infrared spectra; FT-Raman spectra; NMR spectra; torsional barrier; DENSITY-FUNCTIONAL THEORY; VIBRATIONAL-SPECTRA; BORONIC ACID; AB-INITIO; MOLECULAR-STRUCTURE;

D O I：

10.1002/jrs.2309

中图分类号：

O433 [光谱学];

学科分类号：

0703 ; 070302 ;

摘要：

The experimental and theoretical vibrational spectra of 2-fluorophenylboronic acid (2fpba) were studied. The Fourier transform Raman and Fourier transform infrared spectra of the 2fpba molecule were recorded in the solid phase. The structural and spectroscopic analysis of the molecule was carried out by using Hartree-Fock and density functional harmonic calculations. For the title molecule, only one form was found to be the most stable structure, by using B3LYP level with the 6-31 ++G(d,p) basis set. Selected experimental bands were assigned and characterized on the basis of the scaled theoretical wavenumbers by their total energy distribution (TED). The H-1 and C-13 nuclear magnetic resonance (NMR) chemical shifts of the 2fpba molecule were calculated using the Gauge-Invariant- atomic orbital (GIAO) method in DMSO solution using IEF-PCM model and compared with the experimental data. Finally, geometric parameters, vibrational wavenumbers and chemical shifts were compared with available experimental data of the molecule. Copyright (C) 2009 John Wiley & Sons, Ltd.

引用

页码：1615 / 1623

页数：9

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