Rosendo Valero Montero
AuthID: R-000-VV5
11
TITLE: Coupled-surface investigation of the photodissociation of NH3((A)over-tilde): Effect of exciting the symmetric and antisymmetric stretching modes Full Text
AUTHORS: David Bonhommeau; Rosendo Valero; Donald G Truhlar; Ahren W Jasper;
PUBLISHED: 2009, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 130, ISSUE: 23
AUTHORS: David Bonhommeau; Rosendo Valero; Donald G Truhlar; Ahren W Jasper;
PUBLISHED: 2009, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 130, ISSUE: 23
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12
TITLE: Validation study of the ability of density functionals to predict the planar-to-three-dimensional structural transition in anionic gold clusters Full Text
AUTHORS: Manjeera Mantina; Rosendo Valero; Donald G Truhlar;
PUBLISHED: 2009, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 131, ISSUE: 6
AUTHORS: Manjeera Mantina; Rosendo Valero; Donald G Truhlar;
PUBLISHED: 2009, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 131, ISSUE: 6
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13
TITLE: Performance of the M06 family of exchange-correlation functionals for predicting magnetic coupling in organic and inorganic molecules Full Text
AUTHORS: Rosendo Valero; Ramon Costa; Iberio de P R Moreira; Donald G Truhlar; Francesc Illas;
PUBLISHED: 2008, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 128, ISSUE: 11
AUTHORS: Rosendo Valero; Ramon Costa; Iberio de P R Moreira; Donald G Truhlar; Francesc Illas;
PUBLISHED: 2008, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 128, ISSUE: 11
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14
TITLE: Adiabatic states derived from a spin-coupled diabatic transformation: Semiclassical trajectory study of photodissociation of HBr and the construction of potential curves for LiBr+
AUTHORS: Rosendo Valero; Donald G Truhlar; Ahren W Jasper;
PUBLISHED: 2008, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 112, ISSUE: 25
AUTHORS: Rosendo Valero; Donald G Truhlar; Ahren W Jasper;
PUBLISHED: 2008, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 112, ISSUE: 25
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15
TITLE: Improved direct diabatization and coupled potential energy surfaces for the photodissociation of ammonia Full Text
AUTHORS: Zhen Hua Li; Rosendo Valero; Donald G Truhlar;
PUBLISHED: 2007, SOURCE: THEORETICAL CHEMISTRY ACCOUNTS, VOLUME: 118, ISSUE: 1
AUTHORS: Zhen Hua Li; Rosendo Valero; Donald G Truhlar;
PUBLISHED: 2007, SOURCE: THEORETICAL CHEMISTRY ACCOUNTS, VOLUME: 118, ISSUE: 1
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16
TITLE: A diabatic representation including both valence nonadiabatic interactions and spin-orbit effects for reaction dynamics
AUTHORS: Rosendo Valero; Donald G Truhlar;
PUBLISHED: 2007, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 111, ISSUE: 35
AUTHORS: Rosendo Valero; Donald G Truhlar;
PUBLISHED: 2007, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 111, ISSUE: 35
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17
TITLE: Identifying spectator bonds in modeling reactions: OH+CO -> H+CO2 Full Text
AUTHORS: Valero, R; Kroes, GJ;
PUBLISHED: 2006, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 417, ISSUE: 1-3
AUTHORS: Valero, R; Kroes, GJ;
PUBLISHED: 2006, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 417, ISSUE: 1-3
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18
TITLE: Rotational transitions and diffraction in D-2 scattering from the LiF(001) surface: Theory and experiment Full Text
AUTHORS: Valero, R; Kroes, GJ; Ekinci, Y; Toennies, JP;
PUBLISHED: 2006, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 124, ISSUE: 23
AUTHORS: Valero, R; Kroes, GJ; Ekinci, Y; Toennies, JP;
PUBLISHED: 2006, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 124, ISSUE: 23
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19
TITLE: Nonadiabatic effects in C-Br bond scission in the photodissociation of bromoacetyl chloride Full Text
AUTHORS: Rosendo Valero; Donald G Truhlar;
PUBLISHED: 2006, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 125, ISSUE: 19
AUTHORS: Rosendo Valero; Donald G Truhlar;
PUBLISHED: 2006, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 125, ISSUE: 19
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20
TITLE: New results for the OH (v=0,j=0)+CO (v=0,j=0)-> H+CO2 reaction: Five- and full-dimensional quantum dynamical study on several potential energy surfaces Full Text
AUTHORS: Valero, R; McCormack, DA; Kroes, GJ;
PUBLISHED: 2004, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 120, ISSUE: 9
AUTHORS: Valero, R; McCormack, DA; Kroes, GJ;
PUBLISHED: 2004, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 120, ISSUE: 9
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