Computational Chemistry: Oxford Chemistry Primers
Autor Jeremy Harveyen Limba Engleză Paperback – 8 mar 2018
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Specificații
ISBN-13: 9780198755500
ISBN-10: 0198755503
Pagini: 152
Dimensiuni: 189 x 247 x 8 mm
Greutate: 0.27 kg
Editura: OUP OXFORD
Colecția OUP Oxford
Seria Oxford Chemistry Primers
Locul publicării:Oxford, United Kingdom
ISBN-10: 0198755503
Pagini: 152
Dimensiuni: 189 x 247 x 8 mm
Greutate: 0.27 kg
Editura: OUP OXFORD
Colecția OUP Oxford
Seria Oxford Chemistry Primers
Locul publicării:Oxford, United Kingdom
Recenzii
Computational Chemistry is a very welcome book whose main qualities are the rigour and the completeness achieved without sacrificing the synthesis.
This short and easily readable book provides an excellent guide to the world of computational chemistry. It could be successfully used also by graduates, students or researchers from the experimental chemistry fields, who seek a general, yet critical, view of the possibilities offered by modelling and simulation.
Significantly, one of the strengths of the book is the constant use of real-life examples in the form of real calculations performed by the author, which students are encouraged to repeat, to illustrate the different methods and the different problems.
A valuable and productive effort that can strongly benefit the development and the general understanding of computational chemistry and molecular simulation.
This short and easily readable book provides an excellent guide to the world of computational chemistry. It could be successfully used also by graduates, students or researchers from the experimental chemistry fields, who seek a general, yet critical, view of the possibilities offered by modelling and simulation.
Significantly, one of the strengths of the book is the constant use of real-life examples in the form of real calculations performed by the author, which students are encouraged to repeat, to illustrate the different methods and the different problems.
A valuable and productive effort that can strongly benefit the development and the general understanding of computational chemistry and molecular simulation.
Notă biografică
Jeremy Harvey studied Chemistry, obtaining his 'Licence' and Doctorate at UC Louvain in Louvain-la-Neuve, Belgium. His doctoral thesis (1995) was in the area of experimental mechanistic organic chemistry. During postdoctoral periods in Germany and Israel, he became increasingly interested in computational chemistry, and since starting his independent research career in Bristol (1999) has worked in this area, mainly using electronic structure theory methods to shed light on experimental observations and to suggest new experiments. In 2014, he moved from Bristol to a position as Professor of Quantum Chemistry at KU Leuven.