Molecular conformational analysis, vibrational spectra, NBO, NLO, HOMO–LUMO and molecular docking studies of ethyl 3-(E)-(anthracen-9-yl)prop-2-enoate based on density functional theory calculations
Mary, Y. Sheena, Varghese, Hema Tresa, Panicker, C. Yohannan, Thiemann, Thies, Al-Saadi, Abdulaziz A., Popoola, Saheed A., Van Alsenoy, C., Al Jasem, YosefVolume:
150
Language:
english
Journal:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
DOI:
10.1016/j.saa.2015.05.092
Date:
November, 2015
File:
PDF, 1.23 MB
english, 2015