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Advances in Physical Chemistry
Volume 2012 (2012), Article ID 679869, 4 pages
Accurate Potential Energy Surfaces and Beyond: Chemical Reactivity, Binding, Long-Range Interactions, and Spectroscopy
1Department of Chemistry, Rice University, Houston, TX 77005, USA
2Cherry L. Emerson Center for Scientific Computation and Department of Chemistry, Emory University, Atlanta, GA 30322, USA
3SETI Institute and NASA Ames Research Center, MS 245-6, Moffett Field, CA 94035, USA
4Departamento de Quimica, Universidade de Coimbra, 3004535 Coimbra, Portugal
Received 13 February 2012; Accepted 13 February 2012
Copyright © 2012 Laimutis Bytautas et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
Citations to this Article [5 citations]
The following is the list of published articles that have cited the current article.
- A. J. C. Varandas, “Combined-hyperbolic-inverse-power-representation of potential energy surfac es: A preliminary assessment for H-3 and HO2,” Journal Of Chemical Physics, vol. 138, no. 5, 2013.
- Teodorico C. Ramalho, Lucas A. Santos, and Elaine F.F. da Cunha, “Thermodynamic framework of hydrophobic/electrostatic interactions,” Journal of Biomolecular Structure and Dynamics, pp. 1–6, 2013.
- Robert Ross Lucchese, Charles K. Rosales, Luis A Rivera-Rivera, Blake A. McElmurry, John W. Bevan, and Jay R Walton, “A Unified Perspective on the Nature of Bonding in Pairwise Interatomic Interactions,” The Journal of Physical Chemistry A, pp. 140722160157001, 2014.
- Stephen J. Klippenstein, and Vijay S. Pande, “Chemical Kinetics and Mechanisms of Complex Systems: A Perspective on Recen t Theoretical Advances,” Journal of The American Chemical Society, vol. 136, no. 2, pp. 528–546, 2014.
- Laimutis Bytautas, Carlos A. Jiménez-Hoyos, R. Rodríguez-Guzmán, and Gustavo E. Scuseria, “ Potential energy curves for Mo 2 : multi-component symmetry-projected Hartree–Fock and beyond ,” Molecular Physics, pp. 1–9, 2014.