Computational Chemistry

The renowned iOxford Chemistry Primers/i 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. iComputational Chemistry/i 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. bOnline Resource Centre/b The Online Resource Centre to accompany iComputational Chemistry/i features: For registered adopters of the text: · Figures from the book available to download For students: · Multiple-choice questions for self-directed learning

1 - Computation and Computers in Chemistry
2 - Quantum Chemistry
3 - Quantum Chemical Methods
4 - Molecular Mechanics Methods
5 - Geometry Optimization
6 - Dynamics Methods
7 - Rate Constants and Equilibria
8 - Hybrid and Multi-Scale Methods
9 - Conclusions

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.