Symmetry numbers and chemical reaction rates (English)
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- New search for: Fernández-Ramos, Antonio
- New search for: Ellingson, Benjamin A.
- New search for: Meana-Pañeda, Rubén
- New search for: Marques, Jorge M. C.
- New search for: Truhlar, Donald G.
- New search for: Fernández-Ramos, Antonio
- New search for: Ellingson, Benjamin A.
- New search for: Meana-Pañeda, Rubén
- New search for: Marques, Jorge M. C.
- New search for: Truhlar, Donald G.
In:
Theoretical Chemistry Accounts
;
118
, 4
;
813-826
;
2007
- Article (Journal) / Electronic Resource
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Title:Symmetry numbers and chemical reaction rates
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Contributors:Fernández-Ramos, Antonio ( author ) / Ellingson, Benjamin A. ( author ) / Meana-Pañeda, Rubén ( author ) / Marques, Jorge M. C. ( author ) / Truhlar, Donald G. ( author )
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Published in:Theoretical Chemistry Accounts ; 118, 4 ; 813-826
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Publisher:
- New search for: Springer-Verlag
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Place of publication:Berlin/Heidelberg
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Publication date:2007-07-11
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Size:14 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 118, Issue 4
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 739
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Theoretical study on the potential energy surface of $ NC_{3} $P isomersLiu, Hui-ling / Huang, Xu-ri / Ding, Yi-hong / Sun, Chia-chung et al. | 2007
- 755
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Gradient incorporation in one-dimensional applications of interpolating moving least-squares methods for fitting potential energy surfacesTokmakov, Igor V. / Wagner, Albert F. / Minkoff, Michael / Thompson, Donald L. et al. | 2007
- 769
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Can the MaxFlux algorithm describe bifurcating paths?Jiménez, Aurora / Crehuet, Ramon et al. | 2007
- 777
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The performance of the Hartree–Fock–Wigner correlation model for light diatomic moleculesFondermann, Rebecca / Hanrath, Michael / Dolg, Michael et al. | 2007
- 785
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A practical scheme for ab initio determination of a crystal structure based on the Dirac equationKarabıyık, Hasan et al. | 2007
- 791
-
Metal–metal bonding in $ Re_{2} $Cl8(2-) from the analysis of domain averaged fermi holesPonec, Robert / Yuzhakov, Gleb et al. | 2007
- 799
-
Additional peaks in the cluster size distribution of amphiphile + water systems: a clue for shape/phase transition or statistical uncertaintyBehjatmanesh-Ardakani, Reza et al. | 2007
- 807
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A comparison between the absorption properties of the regular and $ F_{s} $-defected MgO (100) surfaceBarcaro, Giovanni / Causà, Mauro / Fortunelli, Alessandro et al. | 2007
- 813
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Symmetry numbers and chemical reaction ratesFernández-Ramos, Antonio / Ellingson, Benjamin A. / Meana-Pañeda, Rubén / Marques, Jorge M. C. / Truhlar, Donald G. et al. | 2007