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An ab initio quantum chemical study of reaction mechanisms in the C 2 H 2
An ab initio quantum chemical study of reaction mechanisms in the C 2 H 2
2010
Elena Yu. Larionova
N. M. Vitkovskaya
V. B. Kobychev
B. A. Trofimov
Keywords:
Computational chemistry
Inorganic chemistry
Potassium
Ab initio
Alkali metal
Chemistry
Reaction mechanism
Quantum
Solvent effects
Correction
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