Antonio Joaquim Campos Varandas
AuthID: R-000-22Z
61
TITLE: Accurate ab initio potential for HO2+: CBS extrapolated energies and direct-fit diatomic curves Full Text
AUTHORS: George G D Xavier; Marco Martinez Gonzalez; Varandas, AJC;
PUBLISHED: 2018, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 691
AUTHORS: George G D Xavier; Marco Martinez Gonzalez; Varandas, AJC;
PUBLISHED: 2018, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 691
INDEXED IN: 
WOS
WOS62
TITLE: Cn (n=2 - 4): Current status
AUTHORS: Varandas, AJC; Rocha, CMR;
PUBLISHED: 2018, SOURCE: Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences, VOLUME: 376, ISSUE: 2115
AUTHORS: Varandas, AJC; Rocha, CMR;
PUBLISHED: 2018, SOURCE: Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences, VOLUME: 376, ISSUE: 2115
63
TITLE: Energy-switching potential energy surface for ground-state C-3 Full Text
AUTHORS: Rocha, CMR; Varandas, AJC;
PUBLISHED: 2018, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 700
AUTHORS: Rocha, CMR; Varandas, AJC;
PUBLISHED: 2018, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 700
INDEXED IN: 
Scopus WOS
Scopus WOS64
TITLE: Multiple conical intersections in small linear parameter Jahn-Teller systems: the DMBE potential energy surface of ground-state C-3 revisited Full Text
AUTHORS: Rocha, CMR; Varandas, AJC;
PUBLISHED: 2018, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 20, ISSUE: 15
AUTHORS: Rocha, CMR; Varandas, AJC;
PUBLISHED: 2018, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 20, ISSUE: 15
65
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
WOS66
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
Scopus67
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
Scopus WOS68
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
69
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
WOS70
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
WOS