In this talk we explore the effects of anharmonicity on the zero-point averaged OH bond lengths in hydrogen bonded complexes. Clusters with as many as six HF molecules or water molecules are explored as well as protonated water clusters and complexes of water clusters with F$^-$, Cl$^-$, Br$^-$ and OH$^-$. It is shown that there is a universal correlation between the vibrationally averaged OH or HF bond length and the anharmonc OH or HF stretch frequency. This relationship provides an extension to previously investigated correlations between the equilibrium bond lengths and harmonic frequencies and allows one to anticipate OH or HF bond lengths based on measured frequencies. In addition, differences between the $R_z$ and $R_0$ structure...
This work presents a systematic investigation into the basis set convergence of harmonic vibrational...
There are two types of bands in the OH stretch region of the vibrational spectra of hydrogen-bonded ...
Frequencies and intensities are calculated by ab initio methods for all vibrational modes of the 1:1...
In this talk we explore the effects of anharmonicity on the zero-point averaged OH bond lengths in h...
Badger’s rule originally described a non-linear relationship between the equilibrium bond length and...
The structure of hydrogen bonded networks is intimately intertwined with their dynamics. Despite the...
The structure of hydrogen bonded networks is intimately intertwined with their dynamics. Despite the...
There are two types of bands in the OH stretch region of the vibrational spectra of hydrogen-bonded ...
There are two types of bands in the OH stretch region of the vibrational spectra of hydrogen-bonded ...
Abstract: The correlation between the X―H bond-length change and the corresponding X―H stretching fr...
The nature of vibrational anharmonicity has been examined for the case of small water clusters using...
The nature of vibrational anharmonicity has been examined for the case of small water clusters using...
The nature of vibrational anharmonicity has been examined for the case of small water clusters using...
Author Institution: Department of Chemistry and Biochemistry, The Ohio State University, Columbus, O...
Author Institution: Department of Chemistry, University of OtagoWe have calculated fundamental and o...
This work presents a systematic investigation into the basis set convergence of harmonic vibrational...
There are two types of bands in the OH stretch region of the vibrational spectra of hydrogen-bonded ...
Frequencies and intensities are calculated by ab initio methods for all vibrational modes of the 1:1...
In this talk we explore the effects of anharmonicity on the zero-point averaged OH bond lengths in h...
Badger’s rule originally described a non-linear relationship between the equilibrium bond length and...
The structure of hydrogen bonded networks is intimately intertwined with their dynamics. Despite the...
The structure of hydrogen bonded networks is intimately intertwined with their dynamics. Despite the...
There are two types of bands in the OH stretch region of the vibrational spectra of hydrogen-bonded ...
There are two types of bands in the OH stretch region of the vibrational spectra of hydrogen-bonded ...
Abstract: The correlation between the X―H bond-length change and the corresponding X―H stretching fr...
The nature of vibrational anharmonicity has been examined for the case of small water clusters using...
The nature of vibrational anharmonicity has been examined for the case of small water clusters using...
The nature of vibrational anharmonicity has been examined for the case of small water clusters using...
Author Institution: Department of Chemistry and Biochemistry, The Ohio State University, Columbus, O...
Author Institution: Department of Chemistry, University of OtagoWe have calculated fundamental and o...
This work presents a systematic investigation into the basis set convergence of harmonic vibrational...
There are two types of bands in the OH stretch region of the vibrational spectra of hydrogen-bonded ...
Frequencies and intensities are calculated by ab initio methods for all vibrational modes of the 1:1...