Filming the Birth of Molecules and Accompanying Solvent Rearrangement

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dc.contributor.authorLee, Jae Hyukko
dc.contributor.authorWulff, Michaelko
dc.contributor.authorBratos, Savoko
dc.contributor.authorPetersen, Jakobko
dc.contributor.authorGuerin, Laurentko
dc.contributor.authorLeicknam, Jean-Claudeko
dc.contributor.authorCarnmarata, Marcoko
dc.contributor.authorKong, Qingyuko
dc.contributor.authorKim, Jeonghoko
dc.contributor.authorMoller, Klaus B.ko
dc.contributor.authorIhee, Hyotcherlko
dc.date.accessioned2019-03-07T09:30:28Z-
dc.date.available2019-03-07T09:30:28Z-
dc.date.created2013-04-09-
dc.date.issued2013-02-
dc.identifier.citationJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.135, no.8, pp.3255 - 3261-
dc.identifier.issn0002-7863-
dc.identifier.urihttp://hdl.handle.net/10203/250871-
dc.description.abstractMolecules are often born with high energy and large-amplitude vibrations. In solution, a newly formed molecule cools down by transferring energy to the surrounding solvent molecules. The progression of the molecular and solute-solvent cage structure during this fundamental process has been elusive, and spectroscopic data generally do not provide such structural information. Here, we use picosecond X-ray liquidography (solution scattering) to visualize time-dependent structural changes associated with the vibrational relaxation of I-2 molecules in two different solvents, CCl4 and cyclohexane. The birth and vibrational relaxation of I-2 molecules and the associated rearrangement of solvent molecules are mapped out in the form of a temporally varying interatomic distance distribution. The I-I distance increases up to similar to 4 angstrom and returns to the equilibrium distance (2.67 angstrom) in the ground state, and the first solvation cage expands by similar to 1.5 angstrom along the I-I axis and then shrinks back accompanying the structural change of the I-2 molecule.-
dc.languageEnglish-
dc.publisherAMER CHEMICAL SOC-
dc.subjectX-RAY-DIFFRACTION-
dc.subjectPROTEIN STRUCTURAL DYNAMICS-
dc.subjectSOLUTION SCATTERING REVEALS-
dc.subjectGEMINATE RECOMBINATION-
dc.subjectSOLVATION DYNAMICS-
dc.subjectREACTION PATHWAYS-
dc.subjectCONDENSED-PHASE-
dc.subjectIODINE-
dc.subjectPROBE-
dc.subjectPICOSECOND-
dc.titleFilming the Birth of Molecules and Accompanying Solvent Rearrangement-
dc.typeArticle-
dc.identifier.wosid000315618900061-
dc.identifier.scopusid2-s2.0-84874630190-
dc.type.rimsART-
dc.citation.volume135-
dc.citation.issue8-
dc.citation.beginningpage3255-
dc.citation.endingpage3261-
dc.citation.publicationnameJOURNAL OF THE AMERICAN CHEMICAL SOCIETY-
dc.identifier.doi10.1021/ja312513w-
dc.contributor.localauthorIhee, Hyotcherl-
dc.contributor.nonIdAuthorLee, Jae Hyuk-
dc.contributor.nonIdAuthorWulff, Michael-
dc.contributor.nonIdAuthorBratos, Savo-
dc.contributor.nonIdAuthorPetersen, Jakob-
dc.contributor.nonIdAuthorGuerin, Laurent-
dc.contributor.nonIdAuthorLeicknam, Jean-Claude-
dc.contributor.nonIdAuthorCarnmarata, Marco-
dc.contributor.nonIdAuthorKong, Qingyu-
dc.contributor.nonIdAuthorKim, Jeongho-
dc.contributor.nonIdAuthorMoller, Klaus B.-
dc.type.journalArticleArticle-
dc.subject.keywordPlusX-RAY-DIFFRACTION-
dc.subject.keywordPlusPROTEIN STRUCTURAL DYNAMICS-
dc.subject.keywordPlusSOLUTION SCATTERING REVEALS-
dc.subject.keywordPlusGEMINATE RECOMBINATION-
dc.subject.keywordPlusSOLVATION DYNAMICS-
dc.subject.keywordPlusREACTION PATHWAYS-
dc.subject.keywordPlusCONDENSED-PHASE-
dc.subject.keywordPlusIODINE-
dc.subject.keywordPlusPROBE-
dc.subject.keywordPlusPICOSECOND-
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