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TITLE: Modelling adiabatic cusps in HO2+ via 2 x 2 diabatic matrix  Full Text
AUTHORS: Xavier, FGD; Varandas, AJC;
PUBLISHED: 2021, SOURCE: MOLECULAR PHYSICS
INDEXED IN: Scopus WOS
23
TITLE: Canonical and explicitly-correlated coupled cluster correlation energies of sub-kJ mol(-1) accuracy via cost-effective hybrid-post-CBS extrapolation  Full Text
AUTHORS: Varandas, AJC;
PUBLISHED: 2021, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 23, ISSUE: 15
INDEXED IN: Scopus WOS
24
TITLE: GAME MECHANICS FOR STORYTELLING TO SUPPORT STUDENTS WITH DYSLEXIA: TEACHERS AND STUDENTS' PERSPECTIVES
AUTHORS: Campos, JB; Almeida, AMP;
PUBLISHED: 2021, SOURCE: REVISTA PRAXIS EDUCACIONAL, VOLUME: 17, ISSUE: 45
INDEXED IN: WOS
25
TITLE: Quantum and Classical Dynamics of the N(D-2) + N-2 Reaction on Its Ground Doublet State N-3(1(2)A '') Potential Energy Surface
AUTHORS: Korutla, S; Koner, D; Varandas, AJC; Tammineni, RR;
PUBLISHED: 2021, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 125, ISSUE: 25
INDEXED IN: Scopus WOS
26
TITLE: A further look at the Li plus HCl -> LiCl plus H reaction
AUTHORS: Yue, XF; Fang, JJ; Li, J; Feng, HR; Jiao, MC; Caridade, PJSB; Varandas, AJC;
PUBLISHED: 2021, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 780
INDEXED IN: WOS
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TITLE: Optimized Structural Data at the Complete Basis Set Limit via Successive Quadratic Minimizations
AUTHORS: Pansini, FNN; Mota, VC; Varandas, AJC;
PUBLISHED: 2021, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A
INDEXED IN: Scopus WOS
29
TITLE: A general code for fitting global potential energy surfaces via CHIPR method: Triatomic molecules
AUTHORS: Rocha, CMR; Varandas, AJC;
PUBLISHED: 2020, SOURCE: COMPUTER PHYSICS COMMUNICATIONS, VOLUME: 247
INDEXED IN: Scopus WOS
30
TITLE: Human cells adapt to translational errors by modulating protein synthesis rate and protein turnover
AUTHORS: Varanda, AS; Santos, M; Soares, AR; Vitorino, R ; Oliveira, P; Oliveira, C; Santos, MAS;
PUBLISHED: 2020, SOURCE: RNA BIOLOGY, VOLUME: 17, ISSUE: 1
INDEXED IN: Scopus WOS CrossRef: 15
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