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Analytical potential energy surfaces for ethynyl, acetylene, and vinyl
Kim A. White,
George C. Schatz
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Corresponding author for this work
Chemistry
Research output
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Article
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peer-review
9
Scopus citations
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Keyphrases
Potential Energy Surface
100%
Acetylene
100%
Vinyl
100%
Analytical Potential
100%
Ethynyl
100%
Force Field
33%
Dissociation
22%
Addition Reaction
22%
H Atoms
22%
Isomerization
22%
Atom Migration
22%
Vinylidene
22%
Ab Initio Calculations
11%
High Energy
11%
Electronic States
11%
Methyl
11%
Fitting Method
11%
Formation Energy
11%
Methylene
11%
Bond Dissociation Energy
11%
Three-body
11%
Dissociation Mechanism
11%
Low-energy Process
11%
Molecular Force Field
11%
Migration Barrier
11%
Minimum Energy
11%
Energy Defect
11%
Chemistry
Potential Energy Surface
100%
Addition Reaction
100%
Ethynyl
100%
Isomerization
100%
Electronic State
50%
Ab Initio Calculation
50%
Dissociation Energy
50%
formation
50%
Carbene
50%