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Introduction

Gaussian is a general-purpose ab initio molecular electronic structure package which can be used to model a wide range of chemical systems. The main strengths of the package are its extensive functionality and ease of use. The workshop will be given by Gaussian developers Professor Mike Robb and Dr Michael Bearpark. The workshop will consist of a mixture of lectures and problem-oriented practical sessions. New PhD students and experimentalists are particularly encouraged to attend.

Useful links

Venue

Imperial College London

Imperial College London, Department of Chemistry, South Kensington, London, SW7 2AZ, United Kingdom

Useful links

Organised by

National Service for Computational Chemistry Software (NSCCS)

Contact information

Dr Helen Tsui
Department of Chemistry, Imperial College London, South Kensington, London, SW7 2AZ, United Kingdom
020 759 41220
Contact us by email

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