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A new all-round density functional based on spin states and SN2 barriers

We report here a new empirical density functional that is constructed based on the performance of OPBE and PBE for spin states and SN 2 reaction barriers and how these are affected by different regions of the reduced gradient expansion. In a previous study [Swart, Sol̀, and Bickelhaupt, J. Comput. Methods Sci. Eng. 9, 69 (2009)] we already reported how, by switching between OPBE and PBE, one could obtain both the good performance of OPBE for spin states and reaction barriers and that of PBE for weak interactions within one and the same (SSB-sw) functional. Here we fine tuned this functional and include a portion of the KT functional and Grimme’s dispersion correction to account for π- π stacking. Our new SSB-D functional is found to be a clear improvement and functions very well for biological applications (hydrogen bonding, π -π stacking, spin-state splittings, accuracy of geometries, reaction barriers)

We thank the HPC-Europa program of the European Union, the Netherlands Organization for Scientific Research NWO, the DURSI Project Nos. 2009SGR528 and 2009SGR637, and the Spanish MEC Project Nos.CTQ2008-03077/BQU and CTQ2008-06532/BQU for financial support

American Institute of Physics

Director: Ministerio de Educación y Ciencia (Espanya)
Autor: Swart, Marcel
Solà i Puig, Miquel
Bickelhaupt, F. Matthias
Data: 2009
Resum: We report here a new empirical density functional that is constructed based on the performance of OPBE and PBE for spin states and SN 2 reaction barriers and how these are affected by different regions of the reduced gradient expansion. In a previous study [Swart, Sol̀, and Bickelhaupt, J. Comput. Methods Sci. Eng. 9, 69 (2009)] we already reported how, by switching between OPBE and PBE, one could obtain both the good performance of OPBE for spin states and reaction barriers and that of PBE for weak interactions within one and the same (SSB-sw) functional. Here we fine tuned this functional and include a portion of the KT functional and Grimme’s dispersion correction to account for π- π stacking. Our new SSB-D functional is found to be a clear improvement and functions very well for biological applications (hydrogen bonding, π -π stacking, spin-state splittings, accuracy of geometries, reaction barriers)
We thank the HPC-Europa program of the European Union, the Netherlands Organization for Scientific Research NWO, the DURSI Project Nos. 2009SGR528 and 2009SGR637, and the Spanish MEC Project Nos.CTQ2008-03077/BQU and CTQ2008-06532/BQU for financial support
Format: application/pdf
Accés al document: http://hdl.handle.net/10256/3311
Llenguatge: eng
Editor: American Institute of Physics
Col·lecció: info:eu-repo/semantics/altIdentifier/doi/10.1063/1.3213193
info:eu-repo/semantics/altIdentifier/issn/0021-9606
info:eu-repo/semantics/altIdentifier/eissn/1089-7690
info:eu-repo/grantAgreement/MICINN//CTQ2008-03077/ES/CLUSTERES METALICOS Y SEMIMETALICOS. ESTUDIOS DE AROMATICIDAD Y REACTIVIDAD/
info:eu-repo/grantAgreement/MICINN//CTQ2008-06532/ES/REACTIVIDAD Y ENLACE QUIMICO EN BIOMEDICINA Y QUIMICA (BIO)INORGANICA/
Drets: Tots els drets reservats
Matèria: Enllaços d’hidrogen
Funcional de densitat, Teoria del
Pertorbació (Matemàtica)
Spin (Física nuclear)
Density functionals
Hydrogen bonding
Nuclear spin
Perturbation (Mathematics)
Títol: A new all-round density functional based on spin states and SN2 barriers
Tipus: info:eu-repo/semantics/article
Repositori: DUGiDocs

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