FT‐IR, FT‐Raman, and computational calculations of 4‐chloro‐2‐(3‐chlorophenyl carbamoyl)phenyl acetate

Yohannan Panicker, C.; Tresa Varghese, Hema; Madhavan, V.; Mathew, Samuel; Vinšová, Jarmila; Van Alsenoy, Christian; Sheena Mary, Y.; Shyma Mary, Y.

doi:10.1002/jrs.2393

Public

FT‐IR, FT‐Raman, and computational calculations of 4‐chloro‐2‐(3‐chlorophenyl carbamoyl)phenyl acetate

Published in Journal of Raman Spectroscopy • Sep 9, 2009

Authors:

C. Yohannan Panicker

Hema Tresa Varghese

V. Madhavan

Abstract

Abstract FT‐IR and FT‐Raman spectra of 4‐chloro‐2‐(3‐chlorophenylcarbamoyl) phenyl acetate were studied. Vibrational wavenumbers and corresponding vibrational assignments were examined theoretically using the Gaussian03 set of quantum chemistry codes and the normal modes are assigned by potential en...

Subject

Hyperpolarizability

Raman spectroscopy

Chemistry

Finding related papers...

Discussions

(0)

No comments yet

Be the first to share your thoughts!