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Record Nr. |
UNINA9910416144003321 |
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Autore |
Bjørnholst Martin Alex |
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Titolo |
Time-Resolved Photoionisation Studies of Polyatomic Molecules [[electronic resource] ] : Exploring the Concept of Dynamophores / / by Martin Alex Bjørnholst |
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Pubbl/distr/stampa |
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Cham : , : Springer International Publishing : , : Imprint : Springer, , 2020 |
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ISBN |
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Edizione |
[1st ed. 2020.] |
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Descrizione fisica |
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1 online resource (XXIV, 138 p. 54 illus., 43 illus. in color.) |
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Collana |
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Springer Theses, Recognizing Outstanding Ph.D. Research, , 2190-5053 |
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Disciplina |
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Soggetti |
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Physical chemistry |
Inorganic chemistry |
Organic chemistry |
Chemistry, Physical and theoretical |
Chemoinformatics |
Physical Chemistry |
Inorganic Chemistry |
Organic Chemistry |
Theoretical and Computational Chemistry |
Computer Applications in Chemistry |
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Lingua di pubblicazione |
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Formato |
Materiale a stampa |
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Livello bibliografico |
Monografia |
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Nota di contenuto |
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Chapter 1. Introduction -- Chapter 2. Experimental Methods -- Chapter 3. Theoretical Methods -- Chapter 4. Results and Discussion -- Chapter 5. Concluding Remarks. |
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Sommario/riassunto |
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This 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 |
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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. |
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