Antonio Joaquim Campos Varandas
AuthID: R-000-22Z
81
TITLE: Mapping the HO3 ground state potential energy surface with DFT: Can we reproduce the MRCI plus Q/CBS data? Full Text
AUTHORS: Luis P Viegas; Diana Carolina; Antonio J C Varandas;
PUBLISHED: 2015, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 620
AUTHORS: Luis P Viegas; Diana Carolina; Antonio J C Varandas;
PUBLISHED: 2015, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 620
82
TITLE: Low-temperature D+ + H-2 reaction: A time-dependent coupled wave-packet study in hyperspherical coordinates Full Text
AUTHORS: Tapas Sahoo; Sandip Ghosh; Satrajit Adhikari; Rahul Sharma; Antonio J C Varandas;
PUBLISHED: 2015, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 142, ISSUE: 2
AUTHORS: Tapas Sahoo; Sandip Ghosh; Satrajit Adhikari; Rahul Sharma; Antonio J C Varandas;
PUBLISHED: 2015, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 142, ISSUE: 2
83
TITLE: Quantum dynamics study on the CHIPR potential energy surface for the hydroperoxyl radical: The reactions O plus OH reversible arrow O-2 + H Full Text
AUTHORS: Marc Moix Teixidor; Antonio J C Varandas;
PUBLISHED: 2015, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 142, ISSUE: 1
AUTHORS: Marc Moix Teixidor; Antonio J C Varandas;
PUBLISHED: 2015, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 142, ISSUE: 1
84
TITLE: Sub-femtosecond quantum dynamics of the strong-field ionization of water to the (X)over-tilde(2)B(1) and (A)over-tilde(2)A(1) states of the cation
AUTHORS: Jayachander J Rao; Varandas, AJC;
PUBLISHED: 2015, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 17, ISSUE: 9
AUTHORS: Jayachander J Rao; Varandas, AJC;
PUBLISHED: 2015, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 17, ISSUE: 9
85
TITLE: Rescattering of recolliding electron and low energy structure in few-cycle mid-infrared strong laser field: A 3D-TDSE study Full Text
AUTHORS: Yuan, MH; Liang, DY; Chen, JS; Feng, LQ; Chu, TS; Varandas, AJC;
PUBLISHED: 2015, SOURCE: PHYSICS LETTERS A, VOLUME: 379, ISSUE: 16-17
AUTHORS: Yuan, MH; Liang, DY; Chen, JS; Feng, LQ; Chu, TS; Varandas, AJC;
PUBLISHED: 2015, SOURCE: PHYSICS LETTERS A, VOLUME: 379, ISSUE: 16-17
86
TITLE: Modeling Cusps in Adiabatic Potential Energy Surfaces
AUTHORS: Galvao, BRL; Mota, VC; Varandas, AJC;
PUBLISHED: 2015, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 119, ISSUE: 8
AUTHORS: Galvao, BRL; Mota, VC; Varandas, AJC;
PUBLISHED: 2015, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 119, ISSUE: 8
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TITLE: Application of the Unified Singlet and Triplet Electron-Pair Extrapolation Scheme with Basis Set Rehierarchization to Tensorial Properties
AUTHORS: Pansini, FNN; Neto, AC; Varandas, AJC;
PUBLISHED: 2015, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 119, ISSUE: 7
AUTHORS: Pansini, FNN; Neto, AC; Varandas, AJC;
PUBLISHED: 2015, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 119, ISSUE: 7
88
TITLE: On dipositronium and molecular hydrogen: similarities and differences Full Text
AUTHORS: Antonio J C Varandas; Joao da Providencia; Marta Brajczewska; Joao P da Providencia;
PUBLISHED: 2015, SOURCE: EUROPEAN PHYSICAL JOURNAL D, VOLUME: 69, ISSUE: 4
AUTHORS: Antonio J C Varandas; Joao da Providencia; Marta Brajczewska; Joao P da Providencia;
PUBLISHED: 2015, SOURCE: EUROPEAN PHYSICAL JOURNAL D, VOLUME: 69, ISSUE: 4
89
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
90
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
