Antonio Joaquim Campos Varandas
AuthID: R-000-22Z
111
TITLE: Odd-Hydrogen: An Account on Electronic Structure, Kinetics, and Role of Water in Mediating Reactions with Atmospheric Ozone. Just a Catalyst or Far Beyond? Full Text
AUTHORS: Varandas, AJC;
PUBLISHED: 2014, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 114, ISSUE: 20
AUTHORS: Varandas, AJC;
PUBLISHED: 2014, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 114, ISSUE: 20
INDEXED IN: 
Scopus 
WOS
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ORCID
ORCID112
TITLE: Accurate double many-body expansion potential energy surface for the 2(1) A ' state of N2O Full Text
AUTHORS: Jing Li; Antonio J C Varandas;
PUBLISHED: 2014, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 141, ISSUE: 8
AUTHORS: Jing Li; Antonio J C Varandas;
PUBLISHED: 2014, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 141, ISSUE: 8
113
TITLE: Exploring the Utility of Many-Body Expansions: A Consistent Set of Accurate Potentials for the Lowest Quartet and Doublet States of the Azide Radical with Revisited Dynamics
AUTHORS: Varandas, AJC; Galvao, BRL;
PUBLISHED: 2014, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 118, ISSUE: 43
AUTHORS: Varandas, AJC; Galvao, BRL;
PUBLISHED: 2014, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 118, ISSUE: 43
114
TITLE: Benchmarking of Density Functionals for the Accurate Description of Thiol-Disulfide Exchange Full Text
AUTHORS: Neves, Rui P. P. ; Pedro A Fernandes ; Antonio J C Varandas; Maria J Ramos ;
PUBLISHED: 2014, SOURCE: JOURNAL OF CHEMICAL THEORY AND COMPUTATION, VOLUME: 10, ISSUE: 11
AUTHORS: Neves, Rui P. P. ; Pedro A Fernandes ; Antonio J C Varandas; Maria J Ramos ;
PUBLISHED: 2014, SOURCE: JOURNAL OF CHEMICAL THEORY AND COMPUTATION, VOLUME: 10, ISSUE: 11
115
TITLE: Narrowing the error in electron correlation calculations by basis set re-hierarchization and use of the unified singlet and triplet electron-pair extrapolation scheme: Application to a test set of 106 systems Full Text
AUTHORS: Varandas, AJC; Pansini, FNN;
PUBLISHED: 2014, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 141, ISSUE: 22
AUTHORS: Varandas, AJC; Pansini, FNN;
PUBLISHED: 2014, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 141, ISSUE: 22
116
TITLE: Putting together the pieces: A global description of valence and long-range forces via combined hyperbolic inverse power representation of the potential energy surface
AUTHORS: Varandas, AJC;
PUBLISHED: 2014, SOURCE: RSC Theoretical and Computational Chemistry Series
AUTHORS: Varandas, AJC;
PUBLISHED: 2014, SOURCE: RSC Theoretical and Computational Chemistry Series
INDEXED IN: Scopus
Scopus117
TITLE: Dynamics of the O plus CIO Reaction: Reactive and Vibrational Relaxation Processes
AUTHORS: Teixeira, OBM; Caridade, PJSB; Mota, VC; Garcia de la Vega, JMG; Varandas, AJC;
PUBLISHED: 2014, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 118, ISSUE: 51
AUTHORS: Teixeira, OBM; Caridade, PJSB; Mota, VC; Garcia de la Vega, JMG; Varandas, AJC;
PUBLISHED: 2014, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 118, ISSUE: 51
118
TITLE: Carbon Dioxide Capture with the Ozone-like Polynitrogen Molecule Li3N3
AUTHORS: Miguel Torrent Sucarrat; Antonio J C Varandas;
PUBLISHED: 2014, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 118, ISSUE: 51
AUTHORS: Miguel Torrent Sucarrat; Antonio J C Varandas;
PUBLISHED: 2014, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 118, ISSUE: 51
INDEXED IN: Scopus WOS
Scopus WOS IN MY: ORCID
ORCID119
TITLE: Quasiclassical Trajectory Study of the Atmospheric Reaction N( 2 D ) + NO( X 2 Π) → O( 1 D ) + N 2 ( X 1 Σ g + )
AUTHORS: Jing Li; Pedro J S B Caridade; António J C Varandas;
PUBLISHED: 2014, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 118, ISSUE: 8
AUTHORS: Jing Li; Pedro J S B Caridade; António J C Varandas;
PUBLISHED: 2014, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 118, ISSUE: 8
120
TITLE: Electronic Quenching in N( 2 D) + N 2 Collisions: A State-Specific Analysis via Surface Hopping Dynamics Full Text
AUTHORS: Galvão, BRL; Braga, JP; Belchior, JC; Varandas, AJC;
PUBLISHED: 2014, SOURCE: J. Chem. Theory Comput. - Journal of Chemical Theory and Computation, VOLUME: 10, ISSUE: 5
AUTHORS: Galvão, BRL; Braga, JP; Belchior, JC; Varandas, AJC;
PUBLISHED: 2014, SOURCE: J. Chem. Theory Comput. - Journal of Chemical Theory and Computation, VOLUME: 10, ISSUE: 5
