Potential energy surfaces of CH5+by non-empirical calculations
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268977100100091
Reference37 articles.
1. Approximate Self‐Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 Systems
2. An investigation of the geometry of the CH+5 ion by the CNDO method
3. An examination of hydrogen exchange in CH+5 by the CNDO method
4. Non-empirical LCAO MO SCF studies on CH5+
5. The equilibrium geometry and electronic structure of the CH5 cation calculated with CNDO
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2. Potential Energy Surfaces for Chemical Reactions;Advances in Chemical Physics;2007-03-14
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5. Indirect observation of unobservable interstellar molecules;The Astrophysical Journal;1977-07
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