122
TITLE: A VTST Study of the H + O 3 and O + HO 2 Reactions Using a Six-dimensional DMBE Potential Energy Surface for Ground State HO 3
AUTHORS: Fernández-Ramos, A; Varandas, AJC;
PUBLISHED: 2002, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 106, ISSUE: 16
INDEXED IN: CrossRef: 15
IN MY: ORCID
123
TITLE: Dynamics of OH???+???O2 vibrational relaxation processesPresented at the Second International Meeting on Photodynamics, Havana, Cuba, February 10???16, 2002.  Full Text
AUTHORS: Caridade, PJSB; Sabin, J; Garrido, JD; Varandas, AJC;
PUBLISHED: 2002, SOURCE: Phys. Chem. Chem. Phys. - Physical Chemistry Chemical Physics, VOLUME: 4, ISSUE: 20
INDEXED IN: CrossRef: 8
IN MY: ORCID
124
TITLE: Single-Valued DMBE Potential Energy Surface for HSO:  A Distributed n -Body Polynomial Approach
AUTHORS: Martínez-Núñez, E; Varandas, AJC;
PUBLISHED: 2001, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 105, ISSUE: 24
INDEXED IN: CrossRef: 40
IN MY: ORCID
125
TITLE: MRCI Calculation, Scaling of the External Correlation, and Modeling of Potential Energy Curves for HCl and OCl
AUTHORS: Peña-Gallego, A; Abreu, PE; Varandas, AJC;
PUBLISHED: 2000, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 104, ISSUE: 26
INDEXED IN: CrossRef: 3
IN MY: ORCID
126
TITLE: Evaluation of vibrational partition functions for polyatomic systems: quantum versus classical methods for H2O and Ar···CN  Full Text
AUTHORS: Antonio Riganelli; Frederico V Prudente; António J C Varandas;
PUBLISHED: 2000, SOURCE: Phys. Chem. Chem. Phys. - Physical Chemistry Chemical Physics, VOLUME: 2, ISSUE: 18
INDEXED IN: CrossRef: 6
IN MY: ORCID
127
TITLE: Mode Specificity Study in Unimolecular Dissociation of Nonrotating H 2 O, DHO, and MuHO Molecules
AUTHORS: Llanio-Trujillo, JL; Marques, JMC; Varandas, AJC;
PUBLISHED: 1999, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 103, ISSUE: 50
INDEXED IN: CrossRef: 1
128
TITLE: Semiclassical theory of multidimensional tunneling and the hopping method  Full Text
AUTHORS: Mil’nikov, GV; Varandas, AJC;
PUBLISHED: 1999, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 111, ISSUE: 18
INDEXED IN: CrossRef: 10
129
TITLE: Towards a double many-body expansion method for multivalued potential energy surfaces the H3, FH2 and NO2 systems
AUTHORS: Varandas, AJC; Voronin, AI;
PUBLISHED: 1995, SOURCE: Molecular Physics, VOLUME: 85, ISSUE: 3
INDEXED IN: Scopus
130
TITLE: Potential Energy Surfaces for the Low-Lying 2A'' States of HO2 via a Multivalued Double Many-Body Expansion: Modeling Basic Attributes
AUTHORS: Varandas, AJC; Voronin, AI;
PUBLISHED: 1995, SOURCE: The Journal of Physical Chemistry - J. Phys. Chem., VOLUME: 99, ISSUE: 43
INDEXED IN: CrossRef: 14
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