Single water solvation dynamics in the 4-aminobenzonitrile-water cluster cation revealed by picosecond time-resolved infrared spectroscopy
dc.contributor.author | Miyazaki, Mitsuhiko | |
dc.contributor.author | Nakamura, Takashi | |
dc.contributor.author | Wohlgemuth, Matthias | |
dc.contributor.author | Mitrić, Roland | |
dc.contributor.author | Dopfer, Otto | |
dc.contributor.author | Fujii, Masaaki | |
dc.date.accessioned | 2017-10-25T06:24:46Z | |
dc.date.available | 2017-10-25T06:24:46Z | |
dc.date.issued | 2015 | |
dc.description | Dieser Beitrag ist mit Zustimmung des Rechteinhabers aufgrund einer (DFG geförderten) Allianz- bzw. Nationallizenz frei zugänglich. | de |
dc.description | This publication is with permission of the rights owner freely accessible due to an Alliance licence and a national licence (funded by the DFG, German Research Foundation) respectively. | en |
dc.description.abstract | The dynamics of a solvent is important for many chemical and biological processes. Here, the migration dynamics of a single water molecule is triggered by the photoionization of the 4-aminobenzonitrile-water (4ABN-W) cluster and monitored in real time by picosecond time-resolved IR (ps TRIR) spectroscopy. In the neutral cluster, water is hydrogen-bonded to the CN group. When this CN-bound cluster is selectively ionized with an excess energy of 1238 cm(-1), water migrates with a lifetime of tau = 17 ps from the CN to the NH2 group, forming a more stable 4ABN(+)-W(NH) isomer with a yield of unity. By decreasing the ionization excess energy, the yield of the CN -> NH2 reaction is reduced. The relatively slow migration in comparison to the ionization-induced solvent dynamics in the related acetanilide-water cluster cation (tau = 5 ps) is discussed in terms of the internal excess energy after photoionization and the shape of the potential energy surface. | en |
dc.identifier.eissn | 1463-9084 | |
dc.identifier.issn | 1463-9076 | |
dc.identifier.pmid | 26490096 | |
dc.identifier.uri | https://depositonce.tu-berlin.de/handle/11303/6932 | |
dc.identifier.uri | http://dx.doi.org/10.14279/depositonce-6271 | |
dc.language.iso | en | |
dc.rights.uri | http://rightsstatements.org/vocab/InC/1.0/ | |
dc.subject.ddc | 540 Chemie und zugeordnete Wissenschaften | de |
dc.title | Single water solvation dynamics in the 4-aminobenzonitrile-water cluster cation revealed by picosecond time-resolved infrared spectroscopy | en |
dc.type | Article | en |
dc.type.version | publishedVersion | en |
dcterms.bibliographicCitation.doi | 10.1039/c5cp05400a | |
dcterms.bibliographicCitation.issue | 44 | |
dcterms.bibliographicCitation.journaltitle | Physical chemistry, chemical physics | en |
dcterms.bibliographicCitation.originalpublishername | Royal Society of Chemistry | de |
dcterms.bibliographicCitation.originalpublisherplace | Cambridge | de |
dcterms.bibliographicCitation.pageend | 29977 | |
dcterms.bibliographicCitation.pagestart | 29969 | |
dcterms.bibliographicCitation.volume | 17 | |
tub.accessrights.dnb | domain | |
tub.affiliation | Fak. 2 Mathematik und Naturwissenschaften::Inst. Optik und Atomare Physik::FG Lasermolekülspektroskopie und Umweltphysik | de |
tub.affiliation.faculty | Fak. 2 Mathematik und Naturwissenschaften | de |
tub.affiliation.group | FG Lasermolekülspektroskopie und Umweltphysik | de |
tub.affiliation.institute | Inst. Optik und Atomare Physik | de |
tub.publisher.universityorinstitution | Technische Universität Berlin |
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