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Theoretical and Computational Chemistry Series

Covering all aspects of theoretical and computational chemistry, from current theoretical methods and techniques to new developments in emerging areas, this series comprises up-to-date and timely references for postgraduate students and practising chemists. Books in the series cover both the methodologies at the core of the discipline and applications at the interface with physics, materials, computer science, biological and life sciences. They provide timely, in-depth treatments at the frontiers of theoretical and computational chemistry.

Series DOI: 10.1039/2041-319X; Print ISSN: 2041-3181; Electronic ISSN: 2041-319X

Editor-in-Chief
Jonathan Hirst; University of Nottingham, UK

Series Advisers
Jeremy Smith; Oak Ridge National Laboratory, USA
Dongqing Wei; Shanghai Jiao Tong University, China
Special Collection Image
10.1039/9781837671564
10.1039/9781837670178
Aman Chandra Kaushik; Aamir Mehmood; Dongqing Wei; Sadia Nawab; Shakti Sahi; Ajay Kumar
10.1039/9781839166037
Koichi Ohno; Hiroko Satoh
10.1039/9781839167744
10.1039/9781839164668
10.1039/9781839163043
10.1039/9781788015882
Sławomir J Grabowski
10.1039/9781839160400
10.1039/9781839160370
János Ángyán; John Dobson; Georg Jansen; Tim Gould
10.1039/9781782623861
Philip Judson
10.1039/9781788016186
10.1039/9781788013499
10.1039/9781788012669
Michael A Robb
10.1039/9781788013642
10.1039/9781782626800
10.1039/9781782626695
10.1039/9781782626831
Nathan Brown
10.1039/9781782622604
Gabriel G Balint-Kurti; Alexander Palov
10.1039/9781782620198
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