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This work introduces the reader to the use of ab initio calculations of electronic structure to provide models for processes in organic chemistry. The emphasis is on those processes where quantum effects are large and must be adequately considered for even a qualitative understanding. This includes, for example, diradical and carbene intermediates, elimination reaction mechanisms, charge transfer and electronic excited states. The methods introduced include valence bond, CASSCF, MRMP2 and other approaches to open shell molecules.