The Structures and Proton Transfer Barriers in Proton-bound Homodimers of Aromatic Molecular Bases: Implication of Zero-point Energies for the Proton-transfer Reaction
Vol. 27, No. 11, pp. 1903-1906, Nov. 2006
10.5012/bkcs.2006.27.11.1903
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Density functional calculations Proton-bound dimer Pyrazine (C4H4N2) Quinone (C6H4O2) Zero-point energy
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Cite this article
[IEEE Style]
S. Y. Han, S. H. Lee, H. B. Oh, "The Structures and Proton Transfer Barriers in Proton-bound Homodimers of Aromatic Molecular Bases: Implication of Zero-point Energies for the Proton-transfer Reaction," Bulletin of the Korean Chemical Society, vol. 27, no. 11, pp. 1903-1906, 2006. DOI: 10.5012/bkcs.2006.27.11.1903.
[ACM Style]
Sang Yun Han, Sang Hak Lee, and Han Bin Oh. 2006. The Structures and Proton Transfer Barriers in Proton-bound Homodimers of Aromatic Molecular Bases: Implication of Zero-point Energies for the Proton-transfer Reaction. Bulletin of the Korean Chemical Society, 27, 11, (2006), 1903-1906. DOI: 10.5012/bkcs.2006.27.11.1903.
ISSN(Print) 0253-2964
ISSN(Online) 1229-5949
