Vibrational spectroscopic studies and ab initio calculations of 5-methyl-2-(p-methylaminophenyl)benzoxazole.

Ambujakshan, K R; Madhavan, V S; Varghese, Hema Tresa; Panicker, C Yohannan; Temiz-Arpaci, Ozlem; Tekiner-Gulbas, Betul; Yildiz, Ilkay

Ambujakshan, K R; Madhavan, V S; Varghese, Hema Tresa; Panicker, C Yohannan; Temiz-Arpaci, Ozlem; Tekiner-Gulbas, Betul; Yildiz, Ilkay.

Afiliação

Ambujakshan KR; Department of Physics, MES Ponnani College, Ponnani South, Malappuram, Kerala, India.

Spectrochim Acta A Mol Biomol Spectrosc ; 69(3): 782-8, 2008 Mar.

Article em En | MEDLINE | ID: mdl-17604214

ABSTRACT

ABSTRACT

FT-IR spectra of 5-methyl-2-(p-methylaminophenyl)benzoxazole was recorded and analysed. The vibrational frequencies of the compound have been computed using the Hartree-Fock/6-31G* basis and compared with the experimental values.

Assuntos

Benzoxazóis/química; Modelos Químicos; Vibração; Conformação Molecular; Espectroscopia de Infravermelho com Transformada de Fourier

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Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Vibração / Benzoxazóis / Modelos Químicos Idioma: En Ano de publicação: 2008 Tipo de documento: Article

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