Work

Contribution of Many-Body Terms to the Energy for Small Water Clusters: A Comparison of ab Initio Calculations and Accurate Model Potentials

Year: 1997

Type: article

Source: The Journal of Physical Chemistry A

DOI: 10.1021/jp9716851

Authors: Matthew P. Hodges, Anthony J. Stone, Sotiris S. Xantheas

Institutions: University of Cambridge, Pacific Northwest National Laboratory, Environmental Molecular Sciences Laboratory

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2016757806

FWCI: 10.53

Cites: 38

Cited by: 218

Related to: 9