LEADER 03893nam 22006615 450 001 9910416144003321 005 20200803104511.0 010 $a3-030-53629-7 024 7 $a10.1007/978-3-030-53629-9 035 $a(CKB)4100000011373039 035 $a(DE-He213)978-3-030-53629-9 035 $a(MiAaPQ)EBC6276206 035 $a(PPN)250215454 035 $a(EXLCZ)994100000011373039 100 $a20200803d2020 u| 0 101 0 $aeng 135 $aurnn|008mamaa 181 $ctxt$2rdacontent 182 $cc$2rdamedia 183 $acr$2rdacarrier 200 10$aTime-Resolved Photoionisation Studies of Polyatomic Molecules$b[electronic resource] $eExploring the Concept of Dynamophores /$fby Martin Alex Bjørnholst 205 $a1st ed. 2020. 210 1$aCham :$cSpringer International Publishing :$cImprint: Springer,$d2020. 215 $a1 online resource (XXIV, 138 p. 54 illus., 43 illus. in color.) 225 1 $aSpringer Theses, Recognizing Outstanding Ph.D. Research,$x2190-5053 311 $a3-030-53628-9 327 $aChapter 1. Introduction -- Chapter 2. Experimental Methods -- Chapter 3. Theoretical Methods -- Chapter 4. Results and Discussion -- Chapter 5. Concluding Remarks. 330 $aThis book explores how structure impacts the dynamics of organic molecules in an extensive and impressive range of femtosecond time-resolved experiments that are combined with state-of-the-art theoretical approaches. It explores an area of molecular dynamics that remains largely uncharted and provides an extraordinary overview, along with novel insights into the concept of the dynamophore ? the functional group of ultrafast science. Divided into four parts, this book outlines both experimental and computational studies on the VUV photoinduced dynamics of four cyclic ketones and one linear ketone, the ring-opening and dissociative dynamics of cyclopropane, and the potential ultrafast intersystem crossing in three methylated benzene derivatives. Model systems for the disulfide bond and the peptide bond, both of which are related to the structure of proteins, are also investigated. This highly informative and carefully presented book offers a wealth of scientific insights for all scholars with an interest in molecular dynamics. 410 0$aSpringer Theses, Recognizing Outstanding Ph.D. Research,$x2190-5053 606 $aPhysical chemistry 606 $aInorganic chemistry 606 $aOrganic chemistry 606 $aChemistry, Physical and theoretical 606 $aChemoinformatics 606 $aPhysical Chemistry$3https://scigraph.springernature.com/ontologies/product-market-codes/C21001 606 $aInorganic Chemistry$3https://scigraph.springernature.com/ontologies/product-market-codes/C16008 606 $aOrganic Chemistry$3https://scigraph.springernature.com/ontologies/product-market-codes/C19007 606 $aTheoretical and Computational Chemistry$3https://scigraph.springernature.com/ontologies/product-market-codes/C25007 606 $aComputer Applications in Chemistry$3https://scigraph.springernature.com/ontologies/product-market-codes/C13009 615 0$aPhysical chemistry. 615 0$aInorganic chemistry. 615 0$aOrganic chemistry. 615 0$aChemistry, Physical and theoretical. 615 0$aChemoinformatics. 615 14$aPhysical Chemistry. 615 24$aInorganic Chemistry. 615 24$aOrganic Chemistry. 615 24$aTheoretical and Computational Chemistry. 615 24$aComputer Applications in Chemistry. 676 $a541.35 700 $aBjørnholst$b Martin Alex$4aut$4http://id.loc.gov/vocabulary/relators/aut$0892331 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910416144003321 996 $aTime-Resolved Photoionisation Studies of Polyatomic Molecules$91992610 997 $aUNINA