Antonio Joaquim Campos Varandas
AuthID: R-000-22Z
91
TITLE: Structural evolution of the methane cation in subfemtosecond photodynamics Full Text
AUTHORS: Mondal, T; Varandas, AJC;
PUBLISHED: 2015, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 143, ISSUE: 1
AUTHORS: Mondal, T; Varandas, AJC;
PUBLISHED: 2015, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 143, ISSUE: 1
92
TITLE: Accurate ab initio-based double many-body expansion potential energy surface for the adiabatic ground-state of the C-3 radical including combined Jahn-Teller plus pseudo-Jahn-Teller interactions Full Text
AUTHORS: Rocha, CMR; Varandas, AJC;
PUBLISHED: 2015, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 143, ISSUE: 7
AUTHORS: Rocha, CMR; Varandas, AJC;
PUBLISHED: 2015, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 143, ISSUE: 7
93
TITLE: Quantum dynamics study of the X + O-2 reactions on the CHIPR potential energy surface: X = Mu, H, D, T Full Text
AUTHORS: Marc Moix Teixidor; Antonio J C Varandas;
PUBLISHED: 2015, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 638
AUTHORS: Marc Moix Teixidor; Antonio J C Varandas;
PUBLISHED: 2015, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 638
94
TITLE: On the performance of various hierarchized bases in extrapolating the correlation energy to the complete basis set limit Full Text
AUTHORS: Pansini, FNN; Neto, AC; Varandas, AJC;
PUBLISHED: 2015, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 641
AUTHORS: Pansini, FNN; Neto, AC; Varandas, AJC;
PUBLISHED: 2015, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 641
95
TITLE: Modeling Cusps in Adiabatic Potential Energy Surfaces
AUTHORS: Galvão, BRL; Mota, VC; Varandas, AJC;
PUBLISHED: 2015, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 119, ISSUE: 8
AUTHORS: Galvão, BRL; Mota, VC; Varandas, AJC;
PUBLISHED: 2015, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 119, ISSUE: 8
96
TITLE: Effect of Initial Vibrational-State Excitation on Subfemtosecond Photodynamics of Water
AUTHORS: Jayachander Rao, BJ; Varandas, AJC;
PUBLISHED: 2015, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 119, ISSUE: 50
AUTHORS: Jayachander Rao, BJ; Varandas, AJC;
PUBLISHED: 2015, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 119, ISSUE: 50
97
TITLE: Coupled 3D Time-Dependent Wave-Packet Approach in Hyperspherical Coordinates: The D++H-2 Reaction on the Triple-Sheeted DMBE Potential Energy Surface
AUTHORS: Sandip Ghosh; Tapas Sahoo; Satrajit Adhikari; Rahul Sharma; Antonio J C Varandas;
PUBLISHED: 2015, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 119, ISSUE: 50
AUTHORS: Sandip Ghosh; Tapas Sahoo; Satrajit Adhikari; Rahul Sharma; Antonio J C Varandas;
PUBLISHED: 2015, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 119, ISSUE: 50
98
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 (vol 118, pg 10127, 2014)
AUTHORS: Varandas, AJC; Galvao, BRL;
PUBLISHED: 2015, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 119, ISSUE: 42
AUTHORS: Varandas, AJC; Galvao, BRL;
PUBLISHED: 2015, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 119, ISSUE: 42
99
TITLE: Theoretical investigation of vibrational relaxation of highly excited O-3 in collisions with HO2
AUTHORS: Lei Zhang; Pingya Y Luo; Ke Guo; Rong Zeng; Pedro J S B Caridade; Antonio J C Varandas;
PUBLISHED: 2014, SOURCE: RSC ADVANCES, VOLUME: 4, ISSUE: 19
AUTHORS: Lei Zhang; Pingya Y Luo; Ke Guo; Rong Zeng; Pedro J S B Caridade; Antonio J C Varandas;
PUBLISHED: 2014, SOURCE: RSC ADVANCES, VOLUME: 4, ISSUE: 19
100
TITLE: Coupled-Cluster Reaction Barriers of HO2+H2O+O-3: An Application of the Coupled-Cluster//Kohn-Sham Density Functional Theory Model Chemistry Full Text
AUTHORS: Viegas, LP; Varandas, AJC;
PUBLISHED: 2014, SOURCE: JOURNAL OF COMPUTATIONAL CHEMISTRY, VOLUME: 35, ISSUE: 7
AUTHORS: Viegas, LP; Varandas, AJC;
PUBLISHED: 2014, SOURCE: JOURNAL OF COMPUTATIONAL CHEMISTRY, VOLUME: 35, ISSUE: 7
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