TRANSITION-STATE VIBRATIONAL LEVEL THRESHOLDS FOR THE DISSOCIATION OF TRIPLET KETENE

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dc.contributor.authorKim, Sangkyuko
dc.contributor.authorLOVEJOY, ERko
dc.contributor.authorMOORE, CBko
dc.date.accessioned2013-02-27T18:33:57Z-
dc.date.available2013-02-27T18:33:57Z-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.issued1995-02-
dc.identifier.citationJOURNAL OF CHEMICAL PHYSICS, v.102, no.8, pp.3202 - 3219-
dc.identifier.issn0021-9606-
dc.identifier.urihttp://hdl.handle.net/10203/70129-
dc.languageEnglish-
dc.publisherAMER INST PHYSICS-
dc.subjectUNIMOLECULAR REACTION DYNAMICS-
dc.subjectX3B1 METHYLENE CH2-
dc.subjectPOTENTIAL SURFACE-
dc.subjectREACTION PROBABILITIES-
dc.subjectSINGLET THRESHOLD-
dc.subjectS0 FORMALDEHYDE-
dc.subjectRATE CONSTANTS-
dc.subjectBOND-BREAKING-
dc.subjectPHOTOFRAGMENTATION-
dc.subjectSPECTROSCOPY-
dc.titleTRANSITION-STATE VIBRATIONAL LEVEL THRESHOLDS FOR THE DISSOCIATION OF TRIPLET KETENE-
dc.typeArticle-
dc.identifier.wosidA1995QH96700021-
dc.identifier.scopusid2-s2.0-36449002705-
dc.type.rimsART-
dc.citation.volume102-
dc.citation.issue8-
dc.citation.beginningpage3202-
dc.citation.endingpage3219-
dc.citation.publicationnameJOURNAL OF CHEMICAL PHYSICS-
dc.identifier.doi10.1063/1.468631-
dc.contributor.localauthorKim, Sangkyu-
dc.contributor.nonIdAuthorLOVEJOY, ER-
dc.contributor.nonIdAuthorMOORE, CB-
dc.type.journalArticleArticle-
dc.subject.keywordPlusUNIMOLECULAR REACTION DYNAMICS-
dc.subject.keywordPlusX3B1 METHYLENE CH2-
dc.subject.keywordPlusPOTENTIAL SURFACE-
dc.subject.keywordPlusREACTION PROBABILITIES-
dc.subject.keywordPlusSINGLET THRESHOLD-
dc.subject.keywordPlusS0 FORMALDEHYDE-
dc.subject.keywordPlusRATE CONSTANTS-
dc.subject.keywordPlusBOND-BREAKING-
dc.subject.keywordPlusPHOTOFRAGMENTATION-
dc.subject.keywordPlusSPECTROSCOPY-
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