Antonio Joaquim Campos Varandas
AuthID: R-000-22Z
21
TITLE: Quasiclassical Trajectory Study of the Si plus SH Reaction on an Accurate Double Many-Body Expansion Potential Energy Surface
AUTHORS: Mota, V. C.; Caridade, P. J. S. B.; Varandas, A. J. C.; Galvao, B. R. L.;
PUBLISHED: 2022, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 126, ISSUE: 22
AUTHORS: Mota, V. C.; Caridade, P. J. S. B.; Varandas, A. J. C.; Galvao, B. R. L.;
PUBLISHED: 2022, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 126, ISSUE: 22
22
TITLE: Dissection of the role of microRNAs in cardiac fibrosis through functional genomics screenings Full Text
AUTHORS: Rodrigues, F.; Bexiga, M.; Varanda, A.; Mano, M.;
PUBLISHED: 2022, SOURCE: CARDIOVASCULAR RESEARCH, VOLUME: 118, ISSUE: SUPPL 1
AUTHORS: Rodrigues, F.; Bexiga, M.; Varanda, A.; Mano, M.;
PUBLISHED: 2022, SOURCE: CARDIOVASCULAR RESEARCH, VOLUME: 118, ISSUE: SUPPL 1
INDEXED IN: 
WOS
WOS23
TITLE: Reconciling spectroscopy with dynamics in global potential energy surfaces: The case of the astrophysically relevant SiC2 Full Text
AUTHORS: Rocha, C. M. R.; Linnartz, H.; Varandas, A. J. C.;
PUBLISHED: 2022, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 157, ISSUE: 10
AUTHORS: Rocha, C. M. R.; Linnartz, H.; Varandas, A. J. C.;
PUBLISHED: 2022, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 157, ISSUE: 10
24
TITLE: Can the quasi-molecule concept help in deciphering planarity? The case of polycyclic aromatic hydrocarbons Full Text
AUTHORS: Varandas, Antonio J. C.;
PUBLISHED: 2022, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 123, ISSUE: 4
AUTHORS: Varandas, Antonio J. C.;
PUBLISHED: 2022, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 123, ISSUE: 4
25
TITLE: Scale-free-modeling (harmonic) vibrational frequencies: Assessing accuracy and cost-effectiveness by CBS extrapolation Full Text
AUTHORS: Varandas, A. J. C.;
PUBLISHED: 2022, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 157, ISSUE: 17
AUTHORS: Varandas, A. J. C.;
PUBLISHED: 2022, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 157, ISSUE: 17
26
TITLE: A general code for fitting global potential energy surfaces via CHIPR method: Direct-Fit Diatomic and tetratomic molecules Full Text
AUTHORS: Rocha, CMR; Varandas, AJC;
PUBLISHED: 2021, SOURCE: COMPUTER PHYSICS COMMUNICATIONS, VOLUME: 258
AUTHORS: Rocha, CMR; Varandas, AJC;
PUBLISHED: 2021, SOURCE: COMPUTER PHYSICS COMMUNICATIONS, VOLUME: 258
27
TITLE: MP2 versus density functional theory calculations in CO2-sequestration reactions with anions: Basis set extrapolation and solvent effects Full Text
AUTHORS: Quattrociocchi, DGS; de Oliveira, AR; Carneiro, JWD; Rocha, CMR; Varandas, AJC;
PUBLISHED: 2021, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 121, ISSUE: 8
AUTHORS: Quattrociocchi, DGS; de Oliveira, AR; Carneiro, JWD; Rocha, CMR; Varandas, AJC;
PUBLISHED: 2021, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 121, ISSUE: 8
28
TITLE: Accurate DMBE potential-energy surface for CNO((2)A '') and rate coefficients in C(P-3)+NO collisions Full Text
AUTHORS: Alves, MO; Goncalves, CEM; Braga, JP; Mota, VC; Varandas, AJC; Galvao, BRL;
PUBLISHED: 2021, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 154, ISSUE: 3
AUTHORS: Alves, MO; Goncalves, CEM; Braga, JP; Mota, VC; Varandas, AJC; Galvao, BRL;
PUBLISHED: 2021, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 154, ISSUE: 3
29
TITLE: Modelling adiabatic cusps in HO2+ via 2 x 2 diabatic matrix Full Text
AUTHORS: Xavier, FGD; Varandas, AJC;
PUBLISHED: 2021, SOURCE: MOLECULAR PHYSICS, VOLUME: 119, ISSUE: 10
AUTHORS: Xavier, FGD; Varandas, AJC;
PUBLISHED: 2021, SOURCE: MOLECULAR PHYSICS, VOLUME: 119, ISSUE: 10
30
TITLE: Post-complete-basis-set extrapolation of conventional and explicitly correlated coupled-cluster energies: can the convergence to the CBS limit be diagnosed?dagger Full Text
AUTHORS: Varandas, AJC;
PUBLISHED: 2021, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 23, ISSUE: 14
AUTHORS: Varandas, AJC;
PUBLISHED: 2021, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 23, ISSUE: 14
