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Interpolation of diabatic potential-energy surfaces: Quantum dynamics on ab initio surfaces
October 2005
October 2005
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Most cited references24
- Record: found
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Conditions for the definition of a strictly diabatic electronic basis for molecular systems
Donald G. Truhlar, C. Alden Mead (1982)
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Molecular potential energy surfaces by interpolation
Josef Ischtwan, Michael A. Collins (1994)
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A double many‐body expansion of the two lowest‐energy potential surfaces and nonadiabatic coupling for H3
C. Alden Mead, Normand C. Blais, Donald G. Truhlar … (1987)