Antonio Joaquim Campos Varandas
AuthID: R-000-22Z
61
TITLE: Accurate Explicit-Correlation-MRCI-Based DMBE Potential-Energy Surface for Ground-State CNO
AUTHORS: Goncalves, CEM; Galvao, BRL; Mota, VC; Braga, JP; Varandas, AJC;
PUBLISHED: 2018, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 122, ISSUE: 16
AUTHORS: Goncalves, CEM; Galvao, BRL; Mota, VC; Braga, JP; Varandas, AJC;
PUBLISHED: 2018, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 122, ISSUE: 16
INDEXED IN: WOS
62
TITLE: Portugal
AUTHORS: Varandas, J; Monteiro, JG;
PUBLISHED: 2018, SOURCE: War in the Iberian Peninsula, 700-1600
AUTHORS: Varandas, J; Monteiro, JG;
PUBLISHED: 2018, SOURCE: War in the Iberian Peninsula, 700-1600
INDEXED IN: Scopus
63
TITLE: Even numbered carbon clusters: cost-effective wavefunction-based method for calculation and automated location of most structural isomers? Full Text
AUTHORS: Antonio J C Varandas;
PUBLISHED: 2018, SOURCE: EUROPEAN PHYSICAL JOURNAL D, VOLUME: 72, ISSUE: 8
AUTHORS: Antonio J C Varandas;
PUBLISHED: 2018, SOURCE: EUROPEAN PHYSICAL JOURNAL D, VOLUME: 72, ISSUE: 8
INDEXED IN: Scopus WOS
64
TITLE: CBS extrapolation in electronic structure pushed to the end: a revival of minimal and sub-minimal basis sets Full Text
AUTHORS: Varandas, AJC;
PUBLISHED: 2018, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 20, ISSUE: 34
AUTHORS: Varandas, AJC;
PUBLISHED: 2018, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 20, ISSUE: 34
65
TITLE: Extrapolations in electronic structure and dynamics with global potentials for small carbon clusters at the focal point
AUTHORS: Antonio Varandas;
PUBLISHED: 2018, SOURCE: 256th National Meeting and Exposition of the American-Chemical-Society (ACS) - Nanoscience, Nanotechnology and Beyond in ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, VOLUME: 256
AUTHORS: Antonio Varandas;
PUBLISHED: 2018, SOURCE: 256th National Meeting and Exposition of the American-Chemical-Society (ACS) - Nanoscience, Nanotechnology and Beyond in ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, VOLUME: 256
INDEXED IN: WOS
66
TITLE: Even numbered carbon clusters: cost-effective wavefunction-based method for calculation and automated location of most structural isomers (vol 72, 134, 2018) Full Text
AUTHORS: Antnio J C Varandas;
PUBLISHED: 2018, SOURCE: EUROPEAN PHYSICAL JOURNAL D, VOLUME: 72, ISSUE: 10
AUTHORS: Antnio J C Varandas;
PUBLISHED: 2018, SOURCE: EUROPEAN PHYSICAL JOURNAL D, VOLUME: 72, ISSUE: 10
INDEXED IN: WOS
67
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
68
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
69
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
70
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