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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
INDEXED IN: Scopus WOS CrossRef: 7
IN MY: ORCID
22
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
INDEXED IN: Scopus WOS
23
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
INDEXED IN: Scopus WOS CrossRef: 4
IN MY: ORCID
24
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
INDEXED IN: WOS
25
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
INDEXED IN: Scopus WOS CrossRef: 5
IN MY: ORCID
26
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
INDEXED IN: Scopus WOS CrossRef: 4
IN MY: ORCID
27
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
INDEXED IN: WOS CrossRef: 5
IN MY: ORCID
28
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
INDEXED IN: Scopus WOS CrossRef: 17
IN MY: ORCID
29
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
INDEXED IN: Scopus WOS CrossRef: 4
IN MY: ORCID
30
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
INDEXED IN: Scopus WOS CrossRef: 3
IN MY: ORCID
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