Antonio Joaquim Campos Varandas
AuthID: R-000-22Z
81
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
82
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
83
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
84
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
85
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
86
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
87
TITLE: Modeling cusps in adiabatic potential energy surfaces using a generalized Jahn-Teller coordinate Full Text
AUTHORS: Galvão, BRL; Mota, VC; Varandas, AJC;
PUBLISHED: 2016, SOURCE: Chemical Physics Letters, VOLUME: 660
AUTHORS: Galvão, BRL; Mota, VC; Varandas, AJC;
PUBLISHED: 2016, SOURCE: Chemical Physics Letters, VOLUME: 660
88
TITLE: Carbon Dioxide Capture and Release by Anions with Solvent-Dependent Behaviour: A Theoretical Study Full Text
AUTHORS: Torrent Sucarrat, M; Varandas, AJC;
PUBLISHED: 2016, SOURCE: CHEMISTRY-A EUROPEAN JOURNAL, VOLUME: 22, ISSUE: 39
AUTHORS: Torrent Sucarrat, M; Varandas, AJC;
PUBLISHED: 2016, SOURCE: CHEMISTRY-A EUROPEAN JOURNAL, VOLUME: 22, ISSUE: 39
INDEXED IN:
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IN MY:
ORCID
89
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
IN MY:
ORCID
90
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