Antonio Joaquim Campos Varandas
AuthID: R-000-22Z
31
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
32
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
33
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
AUTHORS: Varandas, AJC;
PUBLISHED: 2021, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 23, ISSUE: 15
34
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
AUTHORS: Campos, JB; Almeida, AMP;
PUBLISHED: 2021, SOURCE: REVISTA PRAXIS EDUCACIONAL, VOLUME: 17, ISSUE: 45
INDEXED IN: 
WOS
WOS35
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
AUTHORS: Korutla, S; Koner, D; Varandas, AJC; Tammineni, RR;
PUBLISHED: 2021, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 125, ISSUE: 25
36
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
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
WOS37
TITLE: Dynamical calculations of O(P-3) + OH((2)pi) reaction on the CHIPR potential energy surface using the fully coupled time-dependent wave-packet approach in hyperspherical coordinates Full Text
AUTHORS: Ghosh, S; Sharma, R; Adhikari, S; Varandas, AJC;
PUBLISHED: 2021, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 23, ISSUE: 38
AUTHORS: Ghosh, S; Sharma, R; Adhikari, S; Varandas, AJC;
PUBLISHED: 2021, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 23, ISSUE: 38
38
TITLE: SiS Formation in the Interstellar Medium through Si plus SH Gas-phase Reactions
AUTHORS: Mota, VC; Varandas, AJC; Mendoza, E; Wakelam, V; Galvao, BRL;
PUBLISHED: 2021, SOURCE: ASTROPHYSICAL JOURNAL, VOLUME: 920, ISSUE: 1
AUTHORS: Mota, VC; Varandas, AJC; Mendoza, E; Wakelam, V; Galvao, BRL;
PUBLISHED: 2021, SOURCE: ASTROPHYSICAL JOURNAL, VOLUME: 920, ISSUE: 1
39
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, VOLUME: 125, ISSUE: 50
AUTHORS: Pansini, FNN; Mota, VC; Varandas, AJC;
PUBLISHED: 2021, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 125, ISSUE: 50
40
TITLE: A further look at the <math><mrow><mi>Li</mi><mo>+</mo><mi>HCl</mi><mo>→</mo><mi>LiCl</mi><mo>+</mo><mi>H</mi></mrow></math> reaction
Full Text
AUTHORS: Xian-Fang Yue; Jianjun Fang; Jing Li; Hai-Ran Feng; Ming-Chun Jiao; Pedro J.S.B Caridade; António J.C Varandas;
PUBLISHED: 2021, SOURCE: Chemical Physics Letters, VOLUME: 780
AUTHORS: Xian-Fang Yue; Jianjun Fang; Jing Li; Hai-Ran Feng; Ming-Chun Jiao; Pedro J.S.B Caridade; António J.C Varandas;
PUBLISHED: 2021, SOURCE: Chemical Physics Letters, VOLUME: 780
