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Computational Chemistry: Oxford Chemistry Primers

Autor Jeremy Harvey
en Limba Engleză Paperback – 8 mar 2018
The renowned Oxford Chemistry Primers series, which provides focused introductions to a range of important topics in chemistry, has been refreshed and updated to suit the needs of today's students, lecturers, and postgraduate researchers. The rigorous, yet accessible, treatment of each subject area is ideal for those wanting a primer in a given topic to prepare them for more advanced study or research. The learning features provided, including exercises at the end of every chapter and online multiple-choice questions, encourage active learning and promote understanding. Moreover, cutting-edge examples and applications throughout the texts show the relevance to current research and industry of the chemistry being described.Computational Chemistry provides a user-friendly introduction to this powerful way of characterizing and modelling chemical systems. This primer provides the perfect introduction to the subject, leading the reader through the basic principles before showing the variety of ways in which computational chemistry is applied in practice to study real molecules, all illustrated by frequent examples.Online Resource CentreThe Online Resource Centre to accompany Computational Chemistry features: For registered adopters of the text: · Figures from the book available to download For students: · Multiple-choice questions for self-directed learning
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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

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.

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.