Antonio Joaquim Campos Varandas
AuthID: R-000-22Z
71
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
72
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
73
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
74
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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ORCID
ORCID75
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
WOS IN MY: ORCID
ORCID76
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 WOS77
TITLE: Similarity measures between excited singlet and triplet electron densities in linear acenes: an application to singlet fission Full Text
AUTHORS: Montero Cabrera, LA; Perez Badell, Y; Piris, M; Montero Alejo, AL; de la Vega, JMG; Varandas, AJC;
PUBLISHED: 2016, SOURCE: MOLECULAR PHYSICS, VOLUME: 114, ISSUE: 24
AUTHORS: Montero Cabrera, LA; Perez Badell, Y; Piris, M; Montero Alejo, AL; de la Vega, JMG; Varandas, AJC;
PUBLISHED: 2016, SOURCE: MOLECULAR PHYSICS, VOLUME: 114, ISSUE: 24
78
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
79
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
80
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
