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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

Jonathan Hirst; University of Nottingham, UK

Series Advisers
Jeremy Smith; Oak Ridge National Laboratory, USA
Dongqing Wei; Shanghai Jiao Tong University, China
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Aman Chandra Kaushik; Aamir Mehmood; Dongqing Wei; Sadia Nawab; Shakti Sahi; Ajay Kumar
Koichi Ohno; Hiroko Satoh
Sławomir J Grabowski
János Ángyán; John Dobson; Georg Jansen; Tim Gould
Philip Judson
Michael A Robb
Nathan Brown
Gabriel G Balint-Kurti; Alexander Palov
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