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dc.citation.endPage 5357 -
dc.citation.number 26 -
dc.citation.startPage 5353 -
dc.citation.title PHYSICAL CHEMISTRY CHEMICAL PHYSICS -
dc.citation.volume 11 -
dc.contributor.author Noller, Bastian -
dc.contributor.author Margraf, Markus -
dc.contributor.author Schroeter, Christian -
dc.contributor.author Schultz, Thomas -
dc.contributor.author Fischer, Ingo -
dc.date.accessioned 2023-12-22T07:44:21Z -
dc.date.available 2023-12-22T07:44:21Z -
dc.date.created 2014-09-19 -
dc.date.issued 2009-07 -
dc.description.abstract The excited-state dynamics of the singlet carbene propadienylidene, 1-C3H2, were investigated by femtosecond time-resolved photoionisation. The carbene was excited into the C(1)A(1) state with 250 nm pulses and the subsequent excited state dynamics were probed by multiphoton ionization with 800 nm pulses. The lifetime of the C(1)A(1) state was determined to be 70 fs. In agreement with recent nanosecond experiments, we assume that the carbene deactivates to the electronic ground state where it subsequently dissociates. Since propadienylidene was generated from 3-bromo-1-iodopropyne, two further radical intermediates were studied, IC3H2 and C3H2Br. For both species, an ultrafast excited state decay was observed with an upper limit of 40 fs for the respective lifetimes. -
dc.identifier.bibliographicCitation PHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.11, no.26, pp.5353 - 5357 -
dc.identifier.doi 10.1039/b901765h -
dc.identifier.issn 1463-9076 -
dc.identifier.scopusid 2-s2.0-70349232650 -
dc.identifier.uri https://scholarworks.unist.ac.kr/handle/201301/6245 -
dc.identifier.url https://pubs.rsc.org/en/Content/ArticleLanding/2009/CP/b901765h#!divAbstract -
dc.identifier.wosid 000267300000015 -
dc.language 영어 -
dc.publisher ROYAL SOC CHEMISTRY -
dc.title Excited-state lifetime of propadienylidene, 1-C3H2 -
dc.type Article -
dc.description.journalRegisteredClass scopus -

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