Vibrational spectra and normal coordinate calculations of paranitrobenzoic acid
Source
The Arabian Journal for Science and Engineering. Section A, Science
Issue
Vol. 22, Issue 1A (31 Jan. 1997), pp.67-73, 7 p.
Publisher
King Fahd University of Petroleum and Minerals
Publication Date
1997-01-31
Country of Publication
Saudi Arabia
No. of Pages
7
Main Subjects
Abstract EN
-The laser Raman, infrared, and Fourier Transform Infrared (FTIR) speetra of paranitrobenzoie acid in the solid phase have been reeorded in the regions 30-400س-س,''اااء cm-1,200-4000 cm-1 respectively.
The observed frequencies have been assigned to various modes of vibrations in terms of fundamentals, overtone, and combination bands assuming Cs point group symmetry.
The normal coordinate analysis has been carried out to check the validity of the assignments.
The potential energy distribution associated with normal modes is also reported here.
The assignment of fundamental vibrations agrees with the calculated frequencies.
American Psychological Association (APA)
Muhan, S.& Ilangovan, V.& Murjan, R.. 1997. Vibrational spectra and normal coordinate calculations of paranitrobenzoic acid. The Arabian Journal for Science and Engineering. Section A, Science،Vol. 22, no. 1A, pp.67-73.
https://search.emarefa.net/detail/BIM-390064
Modern Language Association (MLA)
Muhan, S.…[et al.]. Vibrational spectra and normal coordinate calculations of paranitrobenzoic acid. The Arabian Journal for Science and Engineering. Section A, Science Vol. 22, no. 1A (Jan. 1997), pp.67-73.
https://search.emarefa.net/detail/BIM-390064
American Medical Association (AMA)
Muhan, S.& Ilangovan, V.& Murjan, R.. Vibrational spectra and normal coordinate calculations of paranitrobenzoic acid. The Arabian Journal for Science and Engineering. Section A, Science. 1997. Vol. 22, no. 1A, pp.67-73.
https://search.emarefa.net/detail/BIM-390064
Data Type
Journal Articles
Language
English
Notes
Includes bibliographical references : p. 73
Record ID
BIM-390064
