Antonio Joaquim Campos Varandas
AuthID: R-000-22Z
51
TITLE: Difficulties and Virtues in Assessing the Potential Energy Surfaces of Carbon Clusters via DMBE Theory: Stationary Points of C-kappa (kappa=2-10) at the Focal Point
AUTHORS: Rocha, CMR; Li, J; Varandas, AJC;
PUBLISHED: 2019, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 123, ISSUE: 14
AUTHORS: Rocha, CMR; Li, J; Varandas, AJC;
PUBLISHED: 2019, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 123, ISSUE: 14
52
TITLE: Global potential energy surface for HO 2 + Using the CHIPR Method
AUTHORS: Xavier, FGD; González, MM; Varandas, AJC;
PUBLISHED: 2019, SOURCE: Journal of Physical Chemistry A, VOLUME: 123, ISSUE: 8
AUTHORS: Xavier, FGD; González, MM; Varandas, AJC;
PUBLISHED: 2019, SOURCE: Journal of Physical Chemistry A, VOLUME: 123, ISSUE: 8
53
TITLE: CBS extrapolation of Hartree-Fock energy: Pople and Dunning basis sets hand-to-hand on the endeavour Full Text
AUTHORS: Varandas, AJC;
PUBLISHED: 2019, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 21, ISSUE: 15
AUTHORS: Varandas, AJC;
PUBLISHED: 2019, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 21, ISSUE: 15
54
TITLE: Optimal basis sets for CBS extrapolation of the correlation energy: oVxZ and oV(x plus d)Z Full Text
AUTHORS: Varandas, AJC; Pansini, FNN;
PUBLISHED: 2019, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 150, ISSUE: 15
AUTHORS: Varandas, AJC; Pansini, FNN;
PUBLISHED: 2019, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 150, ISSUE: 15
55
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
AUTHORS: Borges, YG; Galvao, BRL; Mota, VC; Varandas, AJC;
PUBLISHED: 2019, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 729
INDEXED IN: 
Scopus 
WOS
Scopus WOS56
TITLE: Accurate CHIPR Potential Energy Surface for the Lowest Triplet State of C-3
AUTHORS: Rocha, CMR; Varandas, AJC;
PUBLISHED: 2019, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 123, ISSUE: 38
AUTHORS: Rocha, CMR; Varandas, AJC;
PUBLISHED: 2019, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 123, ISSUE: 38
57
TITLE: Quasiclassical Study of the C(P-3) + NO(X-2 Pi) and O(P-3) + CN(X-2 Sigma(+)) Collisional Processes on an Accurate DMBE Potential Energy Surface
AUTHORS: Alves, MV; Goncalves, CEM; Braga, JP; Mota, VC; Varandas, AJC; Galvao, BRL;
PUBLISHED: 2019, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 123, ISSUE: 33
AUTHORS: Alves, MV; Goncalves, CEM; Braga, JP; Mota, VC; Varandas, AJC; Galvao, BRL;
PUBLISHED: 2019, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 123, ISSUE: 33
58
TITLE: Fully coupled (J > 0) time-dependent wave-packet calculations using hyperspherical coordinates for the H + O-2 reaction on the CHIPR potential energy surface Full Text
AUTHORS: Ghosh, S; Sharma, R; Adhikari, S; Varandas, AJC;
PUBLISHED: 2019, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 21, ISSUE: 36
AUTHORS: Ghosh, S; Sharma, R; Adhikari, S; Varandas, AJC;
PUBLISHED: 2019, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 21, ISSUE: 36
59
TITLE: A global CHIPR potential energy surface for ground-state C3H and exploratory dynamics studies of reaction C-2 + CH -> C-3 + H Full Text
AUTHORS: Rocha, CMR; Varandas, AJC;
PUBLISHED: 2019, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 21, ISSUE: 44
AUTHORS: Rocha, CMR; Varandas, AJC;
PUBLISHED: 2019, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 21, ISSUE: 44
60
TITLE: Optimal diffuse augmented atomic basis sets for extrapolation of the correlation energy Full Text
AUTHORS: Antonio J C Varandas; Fernando N N Pansini;
PUBLISHED: 2019, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
AUTHORS: Antonio J C Varandas; Fernando N N Pansini;
PUBLISHED: 2019, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
INDEXED IN: WOS
WOS