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NONADDITIVITY OF OH FREQUENCY-SHIFTS IN ION WATER-SYSTEMS
Uppsala University.
Uppsala University.
Uppsala University.
1995 (English)In: CHEMICAL PHYSICS LETTERS, Vol. 233, no 4, 371-375 p.Other (Other scientific)
Abstract [en]

The intramolecular OH stretching frequency shift observed for water on formation of 'cation-water...H-bond acceptor' complexes is highly non additive. The uncoupled OH frequency shift has been calculated by ab initio methods for q(+)-OH2 and OH2...q(-) c

Place, publisher, year, pages
ELSEVIER SCIENCE BV , 1995. Vol. 233, no 4, 371-375 p.
Keyword [en]
ABINITIO CALCULATIONS; STRETCHING VIBRATIONS; HDO MOLECULES; CLUSTERS; METHANOL; SPECTRA
Identifiers
URN: urn:nbn:se:uu:diva-69168OAI: oai:DiVA.org:uu-69168DiVA: diva2:97079
Note
Addresses: HERMANSSON K, UNIV UPPSALA, DEPT CHEM, BOX 531, S-75121 UPPSALA, SWEDEN. INNSBRUCK UNIV, DEPT GEN INORGAN & THEORET CHEM, A-6020 INNSBRUCK, AUSTRIA.Available from: 2008-10-17 Created: 2008-10-17

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