Molecular conformational analysis, vibrational spectra, NBO analysis and first hyperpolarizability of (2E)-3-(3-chlorophenyl)prop-2-enoic anhydride based on density functional theory calculations
作者
Y. Sheena Mary,K. Raju,C. Yohannan Panicker,Abdulaziz A. Al‐Saadi,Thies Thiemann