[[abstract]]The infrared spectroscopic profiles of HCOOD/D2O mixtures were measured as a function of pressure and concentration. The C–H bond of HCOOD shortens as the pressure is elevated, while the increase in C–H bond length upon diluting HCOOD with D2O was observed. Based on the experimental results, the shift in frequency of C–H stretching band is concluded to relate to the mechanism of the hydration of the C–H group and the water structure in the vicinity of the C–H group. The pressure-dependent results can be attributed to the strengthening of C–H---O electrostatic/dispersion interaction upon increasing pressure. The observations are in accord with ab initio calculation forecasting a blueshift of the C–H stretching mode via C–H---O in...
A combination of simulations and Fourier transform infrared spectroscopy was used to examine the eff...
A combination of simulations and Fourier transform infrared spectroscopy was used to examine the eff...
The OH stretch ($\nub{1}$) fundamental band of a non-native (cis vs trans) conformer of formic acid ...
Transmission infrared spectroscopy has been used in a systematic laboratory study to investigate hyd...
Transmission infrared spectroscopy has been used in a systematic laboratory study to investigate hyd...
We present the isolated gas phase infrared spectra of formic acid dimer, (HCOOH)2, and its deuterate...
Structures of the solvation shells of O-protonated formamide (H(+)FA) have been characterized by inf...
A seeming contradiction has been revealed between the behaviour of the shortest intermol-ecular sepa...
The infrared spectra of the long-chain perfluorocarboxylic acid monohydrates differ markedly from th...
The infrared spectra of the long-chain perfluorocarboxylic acid monohydrates differ markedly from th...
Matrix isolation infrared spectroscopy has been combined with theoretical calculations for the chara...
Matrix isolation infrared spectroscopy has been combined with theoretical calculations for the chara...
Matrix isolation infrared spectroscopy has been combined with theoretical calculations for the chara...
The role of sulfhydryl (S–H) group as hydrogen bond donor is not as well studied as that of hydroxyl...
Matrix isolation infrared spectroscopy has been combined with theoretical calculations for the chara...
A combination of simulations and Fourier transform infrared spectroscopy was used to examine the eff...
A combination of simulations and Fourier transform infrared spectroscopy was used to examine the eff...
The OH stretch ($\nub{1}$) fundamental band of a non-native (cis vs trans) conformer of formic acid ...
Transmission infrared spectroscopy has been used in a systematic laboratory study to investigate hyd...
Transmission infrared spectroscopy has been used in a systematic laboratory study to investigate hyd...
We present the isolated gas phase infrared spectra of formic acid dimer, (HCOOH)2, and its deuterate...
Structures of the solvation shells of O-protonated formamide (H(+)FA) have been characterized by inf...
A seeming contradiction has been revealed between the behaviour of the shortest intermol-ecular sepa...
The infrared spectra of the long-chain perfluorocarboxylic acid monohydrates differ markedly from th...
The infrared spectra of the long-chain perfluorocarboxylic acid monohydrates differ markedly from th...
Matrix isolation infrared spectroscopy has been combined with theoretical calculations for the chara...
Matrix isolation infrared spectroscopy has been combined with theoretical calculations for the chara...
Matrix isolation infrared spectroscopy has been combined with theoretical calculations for the chara...
The role of sulfhydryl (S–H) group as hydrogen bond donor is not as well studied as that of hydroxyl...
Matrix isolation infrared spectroscopy has been combined with theoretical calculations for the chara...
A combination of simulations and Fourier transform infrared spectroscopy was used to examine the eff...
A combination of simulations and Fourier transform infrared spectroscopy was used to examine the eff...
The OH stretch ($\nub{1}$) fundamental band of a non-native (cis vs trans) conformer of formic acid ...