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TITLE: SiS formation in the interstellar medium via SiH plus S collisions  Full Text
AUTHORS: Galvao, B. R. L.; Caridade, P. J. S. B.; Mota, V. C.; Varandas, A. J. C.;
PUBLISHED: 2023, SOURCE: MONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY, VOLUME: 525, ISSUE: 4
INDEXED IN: WOS
4
TITLE: Reliability of semiempirical and DFTB methods for the global optimization of the structures of nanoclusters  Full Text
AUTHORS: Breno R L Galvao; Luis P Viegas; Dennis R Salahub; Maicon P Lourenco;
PUBLISHED: 2020, SOURCE: JOURNAL OF MOLECULAR MODELING, VOLUME: 26, ISSUE: 11
INDEXED IN: WOS
5
TITLE: A trajectory surface hopping study of N-2(A(3)Sigma(+)(u)) quenching by H atoms  Full Text
AUTHORS: Borges, YG; Galvao, BRL; Mota, VC; Varandas, AJC;
PUBLISHED: 2019, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 729
INDEXED IN: Scopus WOS
6
TITLE: What Electronic Structure Method Can Be Used in the Global Optimization of Nanoclusters?
AUTHORS: Breno R L Galvao; Luis P Viegas;
PUBLISHED: 2019, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 123, ISSUE: 48
INDEXED IN: WOS
7
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
INDEXED IN: WOS
8
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
INDEXED IN: WOS
9
TITLE: Electronic Quenching in N(D-2) + N-2 Collisions: A State-Specific Analysis via Surface Hopping Dynamics  Full Text
AUTHORS: Galvao, BRL; Braga, JP; Belchior, JC; Varandas, AJC;
PUBLISHED: 2014, SOURCE: JOURNAL OF CHEMICAL THEORY AND COMPUTATION, VOLUME: 10, ISSUE: 5
INDEXED IN: WOS
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