Antonio Joaquim Campos Varandas
AuthID: R-000-22Z
61
TITLE: Correction: Even numbered carbon clusters: Cost-effective wavefunction-based method for calculation and automated location of most structural isomers (Eur. Phys. J. D, (2018) 72, 134, 10.1140/epjd/e2018-90145-4))
AUTHORS: Varandas, AJC;
PUBLISHED: 2018, SOURCE: European Physical Journal D, VOLUME: 72, ISSUE: 10
AUTHORS: Varandas, AJC;
PUBLISHED: 2018, SOURCE: European Physical Journal D, VOLUME: 72, ISSUE: 10
INDEXED IN: 
Scopus
Scopus62
TITLE: Coupled 3D time-dependent quantum wave-packet study of the O plus OH reaction in hyperspherical coordinates on the CHIPR potential energy surface Full Text
AUTHORS: Sandip Ghosh; Rahul Sharma; Satrajit Adhikari; Antonio J C Varandas;
PUBLISHED: 2017, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 675
AUTHORS: Sandip Ghosh; Rahul Sharma; Satrajit Adhikari; Antonio J C Varandas;
PUBLISHED: 2017, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 675
INDEXED IN: Scopus 
WOS
Scopus WOS63
TITLE: The Jahn-Teller plus pseudo-Jahn-Teller vibronic problem in the C-3 radical and its topological implications Full Text
AUTHORS: Rocha, CMR; Varandas, AJC;
PUBLISHED: 2016, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 144, ISSUE: 6
AUTHORS: Rocha, CMR; Varandas, AJC;
PUBLISHED: 2016, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 144, ISSUE: 6
64
TITLE: Role of (H2O)(n) (n=2-3) Clusters on the HO2 + O-3 Reaction: A Theoretical Study
AUTHORS: Luis P Viegas; Antonio J C Varandas;
PUBLISHED: 2016, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 120, ISSUE: 8
AUTHORS: Luis P Viegas; Antonio J C Varandas;
PUBLISHED: 2016, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 120, ISSUE: 8
65
TITLE: The HO2 + (H2O)(n) + O-3 reaction: an overview and recent developments Full Text
AUTHORS: Luis P Viegas; Antonio J C Varandas;
PUBLISHED: 2016, SOURCE: EUROPEAN PHYSICAL JOURNAL D, VOLUME: 70, ISSUE: 3
AUTHORS: Luis P Viegas; Antonio J C Varandas;
PUBLISHED: 2016, SOURCE: EUROPEAN PHYSICAL JOURNAL D, VOLUME: 70, ISSUE: 3
66
TITLE: Sub-femtosecond nuclear dynamics and high-harmonic generation: Can muonated species be used as a probe of isotope effects? Full Text
AUTHORS: Jayachander J Rao; Varandas, AJC;
PUBLISHED: 2016, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 653
AUTHORS: Jayachander J Rao; Varandas, AJC;
PUBLISHED: 2016, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 653
67
TITLE: Modeling cusps in adiabatic potential energy surfaces using a generalized Jahn-Teller coordinate Full Text
AUTHORS: Galvao, BRL; Mota, VC; Varandas, AJC;
PUBLISHED: 2016, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 660
AUTHORS: Galvao, BRL; Mota, VC; Varandas, AJC;
PUBLISHED: 2016, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 660
INDEXED IN: WOS
WOS68
TITLE: Extrapolation of Hartree-Fock and multiconfiguration self-consistent-field energies to the complete basis set limit Full Text
AUTHORS: Pansini, FNN; Neto, AC; Varandas, AJC;
PUBLISHED: 2016, SOURCE: THEORETICAL CHEMISTRY ACCOUNTS, VOLUME: 135, ISSUE: 12
AUTHORS: Pansini, FNN; Neto, AC; Varandas, AJC;
PUBLISHED: 2016, SOURCE: THEORETICAL CHEMISTRY ACCOUNTS, VOLUME: 135, ISSUE: 12
INDEXED IN: Scopus WOS
Scopus WOS69
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
70
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
