Antonio Joaquim Campos Varandas
AuthID: R-000-22Z
151
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
AUTHORS: Varandas, AJC; Voronin, AI;
PUBLISHED: 1995, SOURCE: Molecular Physics, VOLUME: 85, ISSUE: 3
INDEXED IN: 
Scopus
Scopus152
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
AUTHORS: Varandas, AJC; Voronin, AI;
PUBLISHED: 1995, SOURCE: The Journal of Physical Chemistry - J. Phys. Chem., VOLUME: 99, ISSUE: 43
153
TITLE: Three-dimensional quantum mechanical rate constants for the reaction O+O3→2O2, employing a six-dimensional potential energy surface Full Text
AUTHORS: Szichman, H; Varandas, AJC; Baer, M;
PUBLISHED: 1995, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 102, ISSUE: 8
AUTHORS: Szichman, H; Varandas, AJC; Baer, M;
PUBLISHED: 1995, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 102, ISSUE: 8
154
TITLE: Quasiclassical trajectory study of the Li + Cs<inf>2</inf> reaction
AUTHORS: Morais V.; Varandas A.;
PUBLISHED: 1995, SOURCE: Molecular Physics, VOLUME: 84, ISSUE: 5
AUTHORS: Morais V.; Varandas A.;
PUBLISHED: 1995, SOURCE: Molecular Physics, VOLUME: 84, ISSUE: 5
INDEXED IN: Scopus 
CrossRef
Scopus CrossRef155
TITLE: Virial theorem decomposition as a tool for comparing and improving potential-energy surfaces: ground-state Li3 Full Text
AUTHORS: Pais, AACC; Nalewajski, RF; Varandas, AJC;
PUBLISHED: 1994, SOURCE: Faraday Trans. - Journal of the Chemical Society, Faraday Transactions, VOLUME: 90, ISSUE: 10
AUTHORS: Pais, AACC; Nalewajski, RF; Varandas, AJC;
PUBLISHED: 1994, SOURCE: Faraday Trans. - Journal of the Chemical Society, Faraday Transactions, VOLUME: 90, ISSUE: 10
156
TITLE: Dynamics calculations and isotopic effect in O + OH(D)? O2+ H(D) at low energies Full Text
AUTHORS: Jorge M C Marques; Wenli Wang; Ant�nio J C Varandas;
PUBLISHED: 1994, SOURCE: Faraday Trans. - Journal of the Chemical Society, Faraday Transactions, VOLUME: 90, ISSUE: 15
AUTHORS: Jorge M C Marques; Wenli Wang; Ant�nio J C Varandas;
PUBLISHED: 1994, SOURCE: Faraday Trans. - Journal of the Chemical Society, Faraday Transactions, VOLUME: 90, ISSUE: 15
157
TITLE: Method for quasiclassical trajectory calculations on potential energy surfaces defined from gradients and Hessians, and model to constrain the energy in vibrational modes Full Text
AUTHORS: Varandas, AJC; Marques, JMC;
PUBLISHED: 1994, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 100, ISSUE: 3
AUTHORS: Varandas, AJC; Marques, JMC;
PUBLISHED: 1994, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 100, ISSUE: 3
158
TITLE: Double many-body expansion of the two lowest potential-energy surfaces for Li3 and dynamics of the Li + Li2(v) reaction. Initial orientation and vibrational excitation effects Full Text
AUTHORS: Ant�nio J C Varandas; Alberto A C C Pais;
PUBLISHED: 1993, SOURCE: Faraday Trans. - Journal of the Chemical Society, Faraday Transactions, VOLUME: 89, ISSUE: 10
AUTHORS: Ant�nio J C Varandas; Alberto A C C Pais;
PUBLISHED: 1993, SOURCE: Faraday Trans. - Journal of the Chemical Society, Faraday Transactions, VOLUME: 89, ISSUE: 10
159
TITLE: Virial theorem decomposition of potential-energy surfaces. Analysis of the double many-body expansion ground-state surface of Li3 Full Text
AUTHORS: Pais, AACC; Nalewajski, RF; Varandas, AJC;
PUBLISHED: 1993, SOURCE: Faraday Trans. - Journal of the Chemical Society, Faraday Transactions, VOLUME: 89, ISSUE: 21
AUTHORS: Pais, AACC; Nalewajski, RF; Varandas, AJC;
PUBLISHED: 1993, SOURCE: Faraday Trans. - Journal of the Chemical Society, Faraday Transactions, VOLUME: 89, ISSUE: 21
160
TITLE: Excitation function for H+O2 reaction: A study of zero-point energy effects and rotational distributions in trajectory calculations Full Text
AUTHORS: Varandas, AJC;
PUBLISHED: 1993, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 99, ISSUE: 2
AUTHORS: Varandas, AJC;
PUBLISHED: 1993, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 99, ISSUE: 2
