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Molecular structure and vibrational spectra of alpha-benzoinoxime by density functional method

Optics and Spectroscopy (English translation of Optika i Spektroskopiya) · Şubat 2014

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Molecular structure and vibrational spectra of alpha benzoinoxime by density functional method
Optics and Spectroscopy · 2014 SCI
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Makale Bilgileri

DergiOptics and Spectroscopy (English translation of Optika i Spektroskopiya)
Yayın TarihiŞubat 2014
Cilt / Sayfa116 · 187-195
Özet In the present study, an exhaustive conformational search of the Alpha-benzoinoxime has been performed. The FT-IR spectrum of this compound was recorded in the region 4000-400 cm-1. The FT-Raman spectrum was also recorded in the region 3500-50 cm-1. Vibrational frequences of the title compound were calculated by B3LYP method using 6-311++G(d, p) basis set. The calculated vibrational frequences were analysed and compared with experimental results. © 2014 Pleiades Publishing, Ltd.

Yazarlar (7)

1
O. Dereli
2
Y. Erdogdu
3
M. T. Gulluoglu
4
N. Sundaraganesan
5
E. Turkkan
6
Ulku Sayin
7
Ayhan Özmen

Kurumlar

Annamalai University
Chidambaram India
Kırşehir Ahi Evran Üniversitesi
Kirsehir Turkey
Necmettin Erbakan Üniversitesi
Meram Turkey
Selçuk Üniversitesi
Selçuklu Turkey

Metrikler

5
Atıf
7
Yazar

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