1. Satoshi Maeda and Keiji Morokuma
Finding Reaction Pathways of Type A + B → X: Toward Systematic Prediction of Reaction Mechanisms
J. Chem. Theory Comput., 2011, 7 (8), pp 2335–2345
- DOI:
http://dx.doi.org/DOI:10.1021/ct200290m
Early Experiences with Computational Quantum Chemistry
J. Chem. Theory Comput., 2011, 7 (8), pp 2346–2347
- DOI:
http://dx.doi.org/DOI:10.1021/ct200335x