Lüttschwager, Nils O. B.

[["dc.bibliographiccitation.firstpage","2211"],["dc.bibliographiccitation.issue","14-15"],["dc.bibliographiccitation.journal","Molecular Physics"],["dc.bibliographiccitation.lastpage","2227"],["dc.bibliographiccitation.volume","111"],["dc.contributor.author","Luettschwager, Nils O. B."],["dc.contributor.author","Wassermann, Tobias N."],["dc.contributor.author","Coussan, Stephane"],["dc.contributor.author","Suhm, Martin A."],["dc.date.accessioned","2018-11-07T09:21:44Z"],["dc.date.available","2018-11-07T09:21:44Z"],["dc.date.issued","2013"],["dc.description.abstract","Tunnelling splittings in vibrationally excited malonaldehyde are derived from complementary FTIR and Raman spectra utilising jet cooling and matrix isolation. Values from 0 to 69 cm(-1) (i.e. from complete quenching of the proton tunnelling to an acceleration by a factor of 3) are firmly assigned, underscoring a strong coupling between hydrogen transfer and vibrational excitation. More tentative assignments involve even larger effects for the OO breathing vibration. The results are discussed with respect to the corresponding normal modes and compared to previous theoretical predictions."],["dc.identifier.doi","10.1080/00268976.2013.798042"],["dc.identifier.isi","000323879600031"],["dc.identifier.purl","https://resolver.sub.uni-goettingen.de/purl?gs-1/8922"],["dc.identifier.uri","https://resolver.sub.uni-goettingen.de/purl?gro-2/29178"],["dc.notes.intern","Merged from goescholar"],["dc.notes.status","zu prüfen"],["dc.notes.submitter","Najko"],["dc.publisher","Taylor & Francis Ltd"],["dc.relation.issn","1362-3028"],["dc.relation.issn","0026-8976"],["dc.relation.orgunit","Institut für Physikalische Chemie"],["dc.rights","Goescholar"],["dc.rights.uri","https://goescholar.uni-goettingen.de/licenses"],["dc.title","Vibrational tuning of the Hydrogen transfer in malonaldehyde - a combined FTIR and Raman jet study"],["dc.type","journal_article"],["dc.type.internalPublication","yes"],["dc.type.peerReviewed","yes"],["dc.type.status","published"],["dc.type.version","submitted_version"],["dspace.entity.type","Publication"]]

[["dc.bibliographiccitation.firstpage","8201"],["dc.bibliographiccitation.issue","29"],["dc.bibliographiccitation.journal","Physical Chemistry, Chemical Physics"],["dc.bibliographiccitation.lastpage","8207"],["dc.bibliographiccitation.volume","12"],["dc.contributor.author","Luettschwager, Nils O. B."],["dc.contributor.author","Wassermann, Tobias N."],["dc.contributor.author","Coussan, Stephane"],["dc.contributor.author","Suhm, Martin A."],["dc.date.accessioned","2018-11-07T08:48:25Z"],["dc.date.available","2018-11-07T08:48:25Z"],["dc.date.issued","2010"],["dc.description.abstract","Proton tunneling between the two equivalent structures of malonaldehyde through a substantial barrier is accelerated by more than a factor of 3 to approximate to 0.24 ps by OH-bend excitation in phase with suitable motions of the molecular backbone. This is derived from a combined FTIR and Raman spectroscopy study in supersonic jets and rare gas matrices and compared to previous theoretical predictions."],["dc.description.sponsorship","DFG [Su 121/2]; Fonds der Chemischen Industrie"],["dc.identifier.doi","10.1039/c002345k"],["dc.identifier.isi","000279912400005"],["dc.identifier.pmid","20419173"],["dc.identifier.uri","https://resolver.sub.uni-goettingen.de/purl?gro-2/21204"],["dc.notes.status","zu prüfen"],["dc.notes.submitter","Najko"],["dc.publisher","Royal Soc Chemistry"],["dc.relation.issn","1463-9076"],["dc.relation.orgunit","Institut für Physikalische Chemie"],["dc.title","Periodic bond breaking and making in the electronic ground state on a sub-picosecond timescale: OH bending spectroscopy of malonaldehyde in the frequency domain at low temperature"],["dc.type","journal_article"],["dc.type.internalPublication","yes"],["dc.type.peerReviewed","yes"],["dc.type.status","published"],["dspace.entity.type","Publication"]]