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Fuller, RO and Bettens, RPA and Collins, MA, “Interpolated potential-energy surface and reaction dynamics for BH++H2”, Journal of Chemical Physics, 114 (24) Article 10711. ISSN 0021-9606 (2001) [Refereed Article] | |
Data Type | Value |
---|---|
Type of Research | Pure Basic Research |
Research Division | Chemical Sciences |
Research Group | Theoretical and computational chemistry |
Research Field | Computational chemistry |
Research Objective Division | Expanding Knowledge |
Research Objective Group | Expanding knowledge |
Research Objective Field | Expanding knowledge in the chemical sciences |
Visit Item on eCite | http://ecite.utas.edu.au/153937 |
Digital Object Identifier | doi:10.1063/1.1377602 |
Scopus Source URL | View the full record on Scopus |
Scopus Citing URL | View the list of citing articles on Scopus |
Web of Science® Source URL | View the full record on Web of Science® |
Web of Science® Citing URL | View the list of citing articles on Web of Science® |
Web of Science® Related URL | View the list of related articles on Web of Science® |
Number of Times Cited | 18 |