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THEORETICAL SIMULATION OF OH AND OD STRETCHING BANDS OF ISOTOPICALLY DILUTED HDO MOLECULES IN LITHIUM FORMATE SOLUTION
Faculty of Chemistry, Jagiellonian University,.
Institute of Chemistry, University of Uppsala.
Institute of Chemistry, University of Uppsala.
Linköping University, Department of Physics, Chemistry and Biology, Chemistry. Linköping University, The Institute of Technology.ORCID iD: 0000-0002-5341-2637
1994 (English)In: HYDROGEN BOND NETWORKS, 1994, Vol. 435, 251-254 p.Conference paper, Published paper (Refereed)
Place, publisher, year, edition, pages
1994. Vol. 435, 251-254 p.
Series
NATO ADVANCED SCIENCE INSTITUTES SERIES, SERIES C, MATHEMATICAL AND PHYSICAL SCIENCES, ISSN 0258-2023 ; 435
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Natural Sciences
Identifiers
URN: urn:nbn:se:liu:diva-115230ISI: A1994BC51R00025ISBN: 0-7923-2884-1 (print)OAI: oai:DiVA.org:liu-115230DiVA: diva2:794252
Conference
NATO Advanced Research Workshop on Hydrogen Bond Networks, AUG 16-22, 1993, CARGESE, FRANCE
Available from: 2015-03-10 Created: 2015-03-10 Last updated: 2015-03-25

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Ojamäe, Lars

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