Time-Resolved Photoionisation Studies of Polyatomic Molecules: Exploring the Concept of Dynamophores: Springer Theses
Autor Martin Alex Bjørnholsten Limba Engleză Paperback – 5 aug 2021
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.
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Paperback (1) | 610.03 lei 6-8 săpt. | |
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Specificații
ISBN-13: 9783030536312
ISBN-10: 3030536319
Ilustrații: XXIV, 138 p. 54 illus., 43 illus. in color.
Dimensiuni: 155 x 235 mm
Greutate: 0.24 kg
Ediția:1st ed. 2020
Editura: Springer International Publishing
Colecția Springer
Seria Springer Theses
Locul publicării:Cham, Switzerland
ISBN-10: 3030536319
Ilustrații: XXIV, 138 p. 54 illus., 43 illus. in color.
Dimensiuni: 155 x 235 mm
Greutate: 0.24 kg
Ediția:1st ed. 2020
Editura: Springer International Publishing
Colecția Springer
Seria Springer Theses
Locul publicării:Cham, Switzerland
Cuprins
Chapter 1. Introduction.- Chapter 2. Experimental Methods.- Chapter 3. Theoretical Methods.- Chapter 4. Results and Discussion.- Chapter 5. Concluding Remarks.
Notă biografică
Dr. Bjørnholst holds a master of science degree in Nanoscience at the University in Copenhagen (Denmark), and a Ph.D. on Femtosecond Chemistry at the same university with supervision from Professor Theis Sølling. During his Ph.D., Dr. Bjørnholst collaborated with the group of Professor Albert Stolow at the National Research Council of Canada and University of Ottawa (Canada), and with the group of Leticia Gonzalez at the University of Vienna (Austria).
Textul de pe ultima copertă
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 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 allscholars with an interest in molecular dynamics.
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 allscholars with an interest in molecular dynamics.
Caracteristici
Nominated as an outstanding Ph.D. thesis by the University of Copenhagen, Denmark Explores how structure impacts the dynamics of organic molecules Offers novel insights into the concept of the dynamophore – the functional group of ultrafast science Outlines femtosecond time-resolved experiments and theoretical approaches