Antonio Joaquim Campos Varandas
AuthID: R-000-22Z
91
TITLE: Toward a unified single-parameter extrapolation scheme for the correlation energy: Systems formed by atoms of hydrogen through neon Full Text
AUTHORS: Pansini, FNN; Varandas, AJC;
PUBLISHED: 2015, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 631
AUTHORS: Pansini, FNN; Varandas, AJC;
PUBLISHED: 2015, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 631
92
TITLE: Subfemtosecond Quantum Nuclear Dynamics in Water Isotopomers
AUTHORS: Jayachander Rao, BJ; Varandas, AJC;
PUBLISHED: 2015, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 119, ISSUE: 20
AUTHORS: Jayachander Rao, BJ; Varandas, AJC;
PUBLISHED: 2015, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 119, ISSUE: 20
93
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
94
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
95
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
96
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
97
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
98
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
99
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
100
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
