Please use this identifier to cite or link to this item: http://hdl.handle.net/1942/4293
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dc.contributor.authorSchoone, K.-
dc.contributor.authorSMETS, Jessica-
dc.contributor.authorHouben, L.-
dc.contributor.authorVAN BAEL, Marlies-
dc.contributor.authorAdamowicz, L.-
dc.contributor.authorMaes, Guido-
dc.date.accessioned2007-12-20T15:48:04Z-
dc.date.available2007-12-20T15:48:04Z-
dc.date.issued1998-
dc.identifier.citationJournal of physical chemistry, 102. p. 4863-4877-
dc.identifier.urihttp://hdl.handle.net/1942/4293-
dc.titleMatrix isolation FT-IR studies and theoretical calculations of hydrogen-bonded complexes of molecules modeling adenine tautomers: 1: H-bonding of benzimidazoles with H2O in Ar-matrices-
dc.typeJournal Contribution-
dc.identifier.epage4877-
dc.identifier.spage4863-
dc.identifier.volume102-
local.type.refereedRefereed-
local.type.specifiedArticle-
dc.bibliographicCitation.oldjcat-
item.contributorSchoone, K.-
item.contributorSMETS, Jessica-
item.contributorHouben, L.-
item.contributorVAN BAEL, Marlies-
item.contributorAdamowicz, L.-
item.contributorMaes, Guido-
item.fullcitationSchoone, K.; SMETS, Jessica; Houben, L.; VAN BAEL, Marlies; Adamowicz, L. & Maes, Guido (1998) Matrix isolation FT-IR studies and theoretical calculations of hydrogen-bonded complexes of molecules modeling adenine tautomers: 1: H-bonding of benzimidazoles with H2O in Ar-matrices. In: Journal of physical chemistry, 102. p. 4863-4877.-
item.accessRightsClosed Access-
item.fulltextNo Fulltext-
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