The determination of an accurate isotope dependent potential energy surface for water from extensive ab initio calculations and experimental data
Year: 1997
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.473987
Authors: Harry Partridge, David W. Schwenke
Institution: Ames Research Center
Language: English
Subfield: Spectroscopy
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W1986350436