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Ab initio potential energy surfaces, nonadiabaticity, and dynamics of hydrogen bonded complexes containing radicals
Ab initio potential energy surfaces, nonadiabaticity, and dynamics of hydrogen bonded complexes containing radicals
2005
Guillaume Dhont
Anna V. Fishchuk
L.A. Klos
P.E.S. Wormer
Gerrit C. Groenenboom
A. van der Avoird
Keywords:
Radical
Computational chemistry
Potential energy
Ab initio
Hydrogen
Molecular physics
Chemistry
Correction
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