Anharmonicity of Coupled Torsions: The Extended Two-Dimensional Torsion Method and Its Use To Assess More Approximate Methods.
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Rubén Meana-Pañeda | Antonio Fernández-Ramos | D. Truhlar | A. Fernández-Ramos | R. Meana-Pañeda | Donald G. Truhlar | Luis Simón-Carballido | Junwei Lucas Bao | Tiago Vinicius Alves | T. V. Alves | J. Bao | Luis Simón-Carballido
[1] D. Truhlar,et al. Computational study of the reactions of methanol with the hydroperoxyl and methyl radicals. 2. Accurate thermal rate constants. , 2010, The journal of physical chemistry. A.
[2] Benjamin A. Ellingson,et al. Statistical thermodynamics of bond torsional modes: tests of separable, almost-separable, and improved Pitzer-Gwinn approximations. , 2006, The Journal of chemical physics.
[3] Antonio Fernández-Ramos,et al. Calculation of the two-dimensional non-separable partition function for two molecular systems , 2014, Journal of Molecular Modeling.
[4] D. Truhlar,et al. Including Torsional Anharmonicity in Canonical and Microcanonical Reaction Path Calculations. , 2013, Journal of chemical theory and computation.
[5] Donald G. Truhlar,et al. Hybrid Meta Density Functional Theory Methods for Thermochemistry, Thermochemical Kinetics, and Noncovalent Interactions: The MPW1B95 and MPWB1K Models and Comparative Assessments for Hydrogen Bonding and van der Waals Interactions , 2004 .
[6] K. Pitzer,et al. Thermodynamic Functions for Molecules with Internal Rotation , 1941 .
[7] Rubén Meana-Pañeda,et al. Tunneling and conformational flexibility play critical roles in the isomerization mechanism of vitamin D. , 2012, Journal of the American Chemical Society.
[8] Jorge M. C. Marques,et al. Symmetry numbers and chemical reaction rates , 2007 .
[9] Kenneth S. Pitzer,et al. Energy Levels and Thermodynamic Functions for Molecules with Internal Rotation: II. Unsymmetrical Tops Attached to a Rigid Frame , 1946 .
[10] Robert J. Renka,et al. Algorithm 751: TRIPACK: a constrained two-dimensional Delaunay triangulation package , 1996, TOMS.
[11] Kenneth L. Clarkson,et al. MSTor: A program for calculating partition functions, free energies, enthalpies, entropies, and heat capacities of complex molecules including torsional anharmonicity , 2012, Comput. Phys. Commun..
[12] J. Pople,et al. Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules , 1972 .
[13] Donald G Truhlar,et al. Multi-structural thermodynamics of C-H bond dissociation in hexane and isohexane yielding seven isomeric hexyl radicals. , 2011, Physical chemistry chemical physics : PCCP.
[14] V Van Speybroeck,et al. An extended hindered-rotor model with incorporation of Coriolis and vibrational-rotational coupling for calculating partition functions and derived quantities. , 2006, The Journal of chemical physics.
[15] Donald G. Truhlar,et al. MSTor version 2013: A new version of the computer code for the multi-structural torsional anharmonicity, now with a coupled torsional potential , 2013, Comput. Phys. Commun..
[16] Donald G Truhlar,et al. Computational Thermochemistry: Scale Factor Databases and Scale Factors for Vibrational Frequencies Obtained from Electronic Model Chemistries. , 2010, Journal of chemical theory and computation.
[17] Donald G Truhlar,et al. Practical methods for including torsional anharmonicity in thermochemical calculations on complex molecules: the internal-coordinate multi-structural approximation. , 2011, Physical chemistry chemical physics : PCCP.
[18] Kenneth S. Pitzer,et al. Energy Levels and Thermodynamic Functions for Molecules with Internal Rotation. III. Compound Rotation , 1949 .
[19] Donald G Truhlar,et al. Design of Density Functionals by Combining the Method of Constraint Satisfaction with Parametrization for Thermochemistry, Thermochemical Kinetics, and Noncovalent Interactions. , 2006, Journal of chemical theory and computation.
[20] A. Fernández-Ramos,et al. Hindered rotor tunneling splittings: an application of the two-dimensional non-separable method to benzyl alcohol and two of its fluorine derivatives. , 2016, Physical chemistry chemical physics : PCCP.
[21] Donald G. Truhlar,et al. A simple approximation for the vibrational partition function of a hindered internal rotation , 1991 .
[22] D. Truhlar,et al. Multipath variational transition state theory: rate constant of the 1,4-hydrogen shift isomerization of the 2-cyclohexylethyl radical. , 2012, The journal of physical chemistry. A.
[23] Antonio Fernández-Ramos,et al. Accurate treatment of two-dimensional non-separable hindered internal rotors. , 2013, The Journal of chemical physics.
[24] D. Truhlar,et al. Quantum Thermochemistry: Multistructural Method with Torsional Anharmonicity Based on a Coupled Torsional Potential. , 2013, Journal of chemical theory and computation.
[25] Yvan Notay,et al. JADAMILU: a software code for computing selected eigenvalues of large sparse symmetric matrices , 2007, Comput. Phys. Commun..
[26] A. Fernández-Ramos,et al. Accounting for conformational flexibility and torsional anharmonicity in the H + CH3CH2OH hydrogen abstraction reactions: a multi-path variational transition state theory study. , 2014, The Journal of chemical physics.