Anchoring the water dimer potential energy surface with explicitly correlated computations and focal point analyses-Reference-Cited by-同舟云学术

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Anchoring the water dimer potential energy surface with explicitly correlated computations and focal point analyses

Published:2002-01-08 Issue:2 Volume:116 Page:690-701
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Tschumper Gregory S.,Leininger Matthew L.,Hoffman Brian C.,Valeev Edward F.,Schaefer Henry F.,Quack Martin

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1408302

Reference68 articles.

1. A Unified Fundamental Equation for the Thermodynamic Properties of H2O

2. AB Initio Studies of Hydrogen Bonds: The Water Dimer Paradigm

3. Potential surfaces and dynamic of weakly bound trimers: perspectives from high resolution IR spectroscopy

4. Molecular Clusters: Structure and Dynamics of Weakly Bound Systems

5. Multidimensional Intermolecular Potential Surfaces From Vibration-Rotation-Tunneling (VRT) Spectra of Van Der Waals Complexes

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