Potential energy surface for the proton transfer in 8-hydroxyimidazo[1, 2-a]pyridine.

Autor: Naundorf, H., Organero, J. A.
Předmět:
Zdroj: Journal of Chemical Physics; 6/15/1999, Vol. 110 Issue 23, p11286, 8p, 3 Diagrams, 4 Charts, 9 Graphs
Abstrakt: Studies the potential energy surface for the proton transfer in 8-hydroxyimidazo[1,2-a]pyridine. Cartesian reaction surface Hamiltonian for the title reaction; Modeling of the motion of the proton in the plane of pyridine and imidazole rings; Degrees of freedom of the molecular scaffold.
Databáze: Complementary Index