Structural conformation and vibrational spectroscopic studies of 2,6‐bis(p‐N,N‐dimethyl benzylidene)cyclohexanone using density functional theory

Structural and electronic contributions to hyperpolarizability in methyl p-hydroxy benzoate

Charge transfer interactions and nonlinear optical properties of push–pull chromophore benzaldehyde phenylhydrazone: A vibrational approach

Spectroscopic analysis and DFT calculations of a food additive Carmoisine

Density functional study on the structural conformations and intramolecular charge transfer from the vibrational spectra of the anticancer drug combretastatin‐A2

NIR-FT Raman and infrared spectra and ab initio computations of glycinium oxalate