Intrinsic reaction coordinate of perturbed potential energy surfaces: Construction of perturbed energy profiles
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
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1. Use of ab Initio Quantum Molecular Similarities as an Interpretative Tool for the Study of Chemical Reactions;Journal of the American Chemical Society;1994-06
2. Ab initio electronic analysis of the hydride transfer in the [CH3-H-CH3]+ system;Theoretica Chimica Acta;1994-06
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