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Ab initio and Density Functional Theory Study of the Hydrogen- Bonded Pyridine-H2 S Complex
Ab initio and Density Functional Theory Study of the Hydrogen- Bonded Pyridine-H2 S Complex
2006
V Teberekidis
M. Sigalas
Keywords:
Computational chemistry
Pyridine
Hydrogen
Ab initio
Density functional theory
Chemistry
Materials science
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