We consider two key parameters that have been proposed to be important for vibrational
energy delocalization, closely related to intramolecular vibrational redistribution (IVR), in …

In this work, optimised structures, structural and spectroscopic properties of 2, 2ʹ-
dipyridylamine (DPA) in solvent media have been investigated. Conformational structures of …

Matrix isolation infrared spectra of 1: 1 complexes of two ortho-fluorophenols, 2-fluorophenol
(2-FPh) and 2, 6-difluorophenol (2, 6-DFPh), with water and benzene have been analyzed in …

This brief review presents an overview and analysis of the experimental studies performed
recently in the laboratory of the authors demonstrating the role of hydrogen bonding as a …

Conformational preferences of a binary hydrogen-bonded complex between p-fluorophenol
(pFP) and 2, 5-dihydrofuran (DHF) have been studied by means of laser induced …

Low-frequency intermolecular vibrations in S 0 and S 1 states of p-fluorophenol (pFP)
methanol binary complex have been studied using laser induced fluorescence (LIF) …

We have demonstrated here, for the first time to our knowledge, the formation of an emitting
metastable species upon lowest electronic excitation (S1) of a hydrogen-bonded 1: 2 …

Conformational isomers of an O–H··· N hydrogen-bonded binary complex between para-
fluorophenol (p FP) and a nonrigid primary amine base, cyclopropylamine (CPA), have been …