Open AccessStructural, Spectroscopic (FT-IR, Raman, NMR and UV-Vis.) and Computational Studies on Nphenylpropanamide
Author(s) -
Nuri Öztürk,
Halil Gökçe,
Gökhan Alpaslan,
Yelda Bingöl Alpaslan,
Can Alaşalvar
Publication year - 2019
Publication title -
iğdır üniversitesi fen bilimleri enstitüsü dergisi (online)
Language(s) - English
Resource type - Journals
ISSN - 2536-4618
DOI - 10.21597/jist.497231
Subject(s) - intramolecular force , molecular orbital , intermolecular force , basis set , chemistry , molecular geometry , raman spectroscopy , homo/lumo , molecule , hydrogen bond , molecular vibration , bond length , computational chemistry , molecular physics , density functional theory , stereochemistry , physics , organic chemistry , optics