The effect of molecular interaction on the O−H stretching force constant of methanol (MeOH) is reported for its associated species. The various electron donors (D) and acceptors (A) considered include organic molecules such as methanol, dimethylether, acetone, acetonitrile, dimethyl formamide, pyridine, and ions such as F-, Cl-, Li+, and H+. The variation in the O−H stretching force constant of MeO−H...D species on interaction with the electron acceptor such as in the species A...O|Me−H...D is explained on the basis of the cooperativity effect. (CE). The effect is discussed in terms of the relationship CE=(ΔF/F)×100, where ΔF is the reduction is force constant of the hydrogen-bonded OH stretching mode ...
International audienceThe thermodynamics and some vibrational properties of hydrogen-bonded complexe...
Effect of solvation on the frequency of stretching vibrations of O-H groups of aliphatic alcohols in...
Interaction force constants between bond-stretching and angle-bending co-ordinates in polyatomic mol...
CNDO/force calculations have been employed to calculate the O-H stretching force constants for vario...
Semi-empirical molecular-orbital calculations are reported for the O-H stretching force constants of...
Redundancy-free internal valence force field for methanol was evaluated using CNDO/Force calculation...
Solvent effects on O-H stretching vibration frequency of methanol in hydrogen bond complexes with di...
The influence of cooperative phenomena on the solvation of proton acceptors in methanol was studied....
By both the EHT and the CNDO/2 calculations, the linear dimer of methanol is found to be more stable...
Semi-empirical MO calculations have been performed on C---H, C---C and C≡N stretching force constant...
The ability of one H-bond in a chain to affect others is assessed by comparing the CH···O bonds in (...
Influence of cooperative interactions on IR stretching vibration frequencies of complexes CCl3H⋯ROH⋯...
Amides are important atmospheric organic–nitrogen compounds. Hydrogen bonded complexes of methanol (...
Ab initio calculations are used to analyze the CH···O interaction between FnH3-nCH as proton donor a...
International audienceThe thermodynamics and some vibrational properties of hydrogen-bonded complexe...
Effect of solvation on the frequency of stretching vibrations of O-H groups of aliphatic alcohols in...
Interaction force constants between bond-stretching and angle-bending co-ordinates in polyatomic mol...
CNDO/force calculations have been employed to calculate the O-H stretching force constants for vario...
Semi-empirical molecular-orbital calculations are reported for the O-H stretching force constants of...
Redundancy-free internal valence force field for methanol was evaluated using CNDO/Force calculation...
Solvent effects on O-H stretching vibration frequency of methanol in hydrogen bond complexes with di...
The influence of cooperative phenomena on the solvation of proton acceptors in methanol was studied....
By both the EHT and the CNDO/2 calculations, the linear dimer of methanol is found to be more stable...
Semi-empirical MO calculations have been performed on C---H, C---C and C≡N stretching force constant...
The ability of one H-bond in a chain to affect others is assessed by comparing the CH···O bonds in (...
Influence of cooperative interactions on IR stretching vibration frequencies of complexes CCl3H⋯ROH⋯...
Amides are important atmospheric organic–nitrogen compounds. Hydrogen bonded complexes of methanol (...
Ab initio calculations are used to analyze the CH···O interaction between FnH3-nCH as proton donor a...
International audienceThe thermodynamics and some vibrational properties of hydrogen-bonded complexe...
Effect of solvation on the frequency of stretching vibrations of O-H groups of aliphatic alcohols in...
Interaction force constants between bond-stretching and angle-bending co-ordinates in polyatomic mol...