Antonio Joaquim Campos Varandas
AuthID: R-000-22Z
21
TITLE: High-accuracy DMBE potential energy surface for CNO(A′′4) and the rate coefficients for the C + NO reaction in the A′2, A′′2, and A′′4 states
AUTHORS: Márcio O Alves; Vinícius C Mota; João P Braga; António J C Varandas; Hua Guo; Breno R L Galvão;
PUBLISHED: 2023, SOURCE: The Journal of Chemical Physics, VOLUME: 159, ISSUE: 21
AUTHORS: Márcio O Alves; Vinícius C Mota; João P Braga; António J C Varandas; Hua Guo; Breno R L Galvão;
PUBLISHED: 2023, SOURCE: The Journal of Chemical Physics, VOLUME: 159, ISSUE: 21
22
TITLE: From six to eight pi-electron bare rings of group-XIV elements and beyond: can planarity be deciphered from the quasi-molecules they embed? Full Text
AUTHORS: Varandas, A. J. C.;
PUBLISHED: 2022, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 24, ISSUE: 14
AUTHORS: Varandas, A. J. C.;
PUBLISHED: 2022, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 24, ISSUE: 14
23
TITLE: On the solvation model and infrared spectroscopy of liquid water Full Text
AUTHORS: Pansini, Fernando N. N.; Varandas, Antonio J. C.;
PUBLISHED: 2022, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 801
AUTHORS: Pansini, Fernando N. N.; Varandas, Antonio J. C.;
PUBLISHED: 2022, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 801
INDEXED IN:
Scopus
WOS


24
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
25
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

26
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
27
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
28
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
29
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
30
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