Erratum: “Molecular dynamics study of vibrational energy relaxation of CN− in H2O and D2O solutions: An application of path integral influence functional theory to multiphonon processes” [J. Chem. Phys. 111, 5390 (1999)]
- 15 October 2000
- journal article
- conference paper
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 113 (15) , 6451-6452
- https://doi.org/10.1063/1.1308088
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