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Gr.8° 183 pages; Orig.-Pappband; 500g; [Englisch]; Stempel auf Titel, kaum Gebrauchsspuren 1. Auflage; [lgr=L] _ xXx_. N° de ref. del artículo 30544
The first text to cover both molecular reaction dynamics and chemical kinetics and their respective theories in a single source. After introductory material, the monograph goes on to cover interaction potentials; relative motion and the collisional approach for chemical reaction in the gas phase; partition functions; transition state theory; unimolecualr reactions; molecular reactions calculations; non-adiabatic transitions; surface kinetics; chemical reactions in solution; energetic changes in solvating a molecule; transition state theory in solution; models for diffusion; Kramers' theory of viscosity of solvent in chemical reactions; and electronic transfer reactions in solution. Also includes problems and solved exercises.
Acerca del autor:
GERT D. BILLING is Professor of Theoretical Chemistry at the University of Copenhagen. He serves as referee and sits on the editorial boards of numerous professional journals and has been a visiting professor at numerous universities and research institutes worldwide. Professor Billing is author or coauthor of over 200 published papers and 150 conference presentations.
KURT V. MIKKELSEN is Associate Professor in the Department of Chemistry, �rhus University, Denmark. He has been an invited lecturer at dozens of universities and conferences in Europe and the United States, and has published 60 papers in international journals.
Título: Introduction to molecular dynamics and ...
Editorial: John Wiley & Sons, New York, Chichester, Brisbane, Toronto, Singapore
Año de publicación: 1996
Encuadernación: Encuadernación de tapa dura
Condición: Gut
Edición: 1. Aufl.;.
Tipo de libro: BUCH
Librería: CitiRetail, Stevenage, Reino Unido
Hardcover. Condición: new. Hardcover. The first text to cover both molecular reaction dynamics and chemical kinetics and their respective theories in a single source. After introductory material, the monograph goes on to cover interaction potentials; relative motion and the collisional approach for chemical reaction in the gas phase; partition functions; transition state theory; unimolecualr reactions; molecular reactions calculations; non-adiabatic transitions; surface kinetics; chemical reactions in solution; energetic changes in solvating a molecule; transition state theory in solution; models for diffusion; Kramers' theory of viscosity of solvent in chemical reactions; and electronic transfer reactions in solution. Also includes problems and solved exercises. This book covers both molecular reaction dynamics and chemical kinetics (useful in calculating the probability of chemical reactions occurring) with a complete discussion of theory and thorough mathematical presentations. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability. Nº de ref. del artículo: 9780471127390
Cantidad disponible: 1 disponibles
Librería: Grand Eagle Retail, Mason, OH, Estados Unidos de America
Hardcover. Condición: new. Hardcover. The first text to cover both molecular reaction dynamics and chemical kinetics and their respective theories in a single source. After introductory material, the monograph goes on to cover interaction potentials; relative motion and the collisional approach for chemical reaction in the gas phase; partition functions; transition state theory; unimolecualr reactions; molecular reactions calculations; non-adiabatic transitions; surface kinetics; chemical reactions in solution; energetic changes in solvating a molecule; transition state theory in solution; models for diffusion; Kramers' theory of viscosity of solvent in chemical reactions; and electronic transfer reactions in solution. Also includes problems and solved exercises. This book covers both molecular reaction dynamics and chemical kinetics (useful in calculating the probability of chemical reactions occurring) with a complete discussion of theory and thorough mathematical presentations. Shipping may be from multiple locations in the US or from the UK, depending on stock availability. Nº de ref. del artículo: 9780471127390
Cantidad disponible: 1 disponibles
Librería: Kennys Bookshop and Art Galleries Ltd., Galway, GY, Irlanda
Condición: New. This book covers both molecular reaction dynamics and chemical kinetics (useful in calculating the probability of chemical reactions occurring) with a complete discussion of theory and thorough mathematical presentations. Num Pages: 200 pages, Illustrations. BIC Classification: PHM; PHVQ. Category: (UU) Undergraduate. Dimension: 239 x 161 x 19. Weight in Grams: 450. . 1996. 1st Edition. Hardcover. . . . . Nº de ref. del artículo: V9780471127390
Cantidad disponible: Más de 20 disponibles
Librería: AussieBookSeller, Truganina, VIC, Australia
Hardcover. Condición: new. Hardcover. The first text to cover both molecular reaction dynamics and chemical kinetics and their respective theories in a single source. After introductory material, the monograph goes on to cover interaction potentials; relative motion and the collisional approach for chemical reaction in the gas phase; partition functions; transition state theory; unimolecualr reactions; molecular reactions calculations; non-adiabatic transitions; surface kinetics; chemical reactions in solution; energetic changes in solvating a molecule; transition state theory in solution; models for diffusion; Kramers' theory of viscosity of solvent in chemical reactions; and electronic transfer reactions in solution. Also includes problems and solved exercises. This book covers both molecular reaction dynamics and chemical kinetics (useful in calculating the probability of chemical reactions occurring) with a complete discussion of theory and thorough mathematical presentations. Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability. Nº de ref. del artículo: 9780471127390
Cantidad disponible: 1 disponibles