F. N. N. Pansini
AuthID: R-006-FX5
1
TITLE: Linear and cyclic (HCN)(n) clusters: A DFT study of IR and Raman spectra
AUTHORS: Freitas, D. P.; Pansini, F. N. N.; Varandas, A. J. C.;
PUBLISHED: 2023, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 828
AUTHORS: Freitas, D. P.; Pansini, F. N. N.; Varandas, A. J. C.;
PUBLISHED: 2023, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 828
INDEXED IN: 
Scopus 
WOS
Scopus WOS2
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
Scopus WOS3
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
AUTHORS: Pansini, FNN; Mota, VC; Varandas, AJC;
PUBLISHED: 2021, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A
INDEXED IN: Scopus WOS
Scopus WOS4
TITLE: Optimal diffuse augmented atomic basis sets for extrapolation of the correlation energy Full Text
AUTHORS: Antonio J C Varandas; Fernando N N Pansini;
PUBLISHED: 2020, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 120, ISSUE: 7
AUTHORS: Antonio J C Varandas; Fernando N N Pansini;
PUBLISHED: 2020, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 120, ISSUE: 7
INDEXED IN: Scopus WOS
Scopus WOS5
TITLE: Optimal basis sets for CBS extrapolation of the correlation energy: oVxZ and oV(x plus d)Z Full Text
AUTHORS: Varandas, AJC; Pansini, FNN;
PUBLISHED: 2019, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 150, ISSUE: 15
AUTHORS: Varandas, AJC; Pansini, FNN;
PUBLISHED: 2019, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 150, ISSUE: 15
INDEXED IN: Scopus WOS
Scopus WOS6
TITLE: Optimal diffuse augmented atomic basis sets for extrapolation of the correlation energy Full Text
AUTHORS: Antonio J C Varandas; Fernando N N Pansini;
PUBLISHED: 2019, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
AUTHORS: Antonio J C Varandas; Fernando N N Pansini;
PUBLISHED: 2019, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
INDEXED IN: WOS
WOS7
TITLE: Extrapolation of Hartree-Fock and multiconfiguration self-consistent-field energies to the complete basis set limit Full Text
AUTHORS: Pansini, FNN; Neto, AC; Varandas, AJC;
PUBLISHED: 2016, SOURCE: THEORETICAL CHEMISTRY ACCOUNTS, VOLUME: 135, ISSUE: 12
AUTHORS: Pansini, FNN; Neto, AC; Varandas, AJC;
PUBLISHED: 2016, SOURCE: THEORETICAL CHEMISTRY ACCOUNTS, VOLUME: 135, ISSUE: 12
INDEXED IN: Scopus WOS
Scopus WOS8
TITLE: Application of the Unified Singlet and Triplet Electron-Pair Extrapolation Scheme with Basis Set Rehierarchization to Tensorial Properties
AUTHORS: Pansini, FNN; Neto, AC; Varandas, AJC;
PUBLISHED: 2015, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 119, ISSUE: 7
AUTHORS: Pansini, FNN; Neto, AC; Varandas, AJC;
PUBLISHED: 2015, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 119, ISSUE: 7
9
TITLE: Toward a unified single-parameter extrapolation scheme for the correlation energy: Systems formed by atoms of hydrogen through neon Full Text
AUTHORS: Pansini, FNN; Varandas, AJC;
PUBLISHED: 2015, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 631
AUTHORS: Pansini, FNN; Varandas, AJC;
PUBLISHED: 2015, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 631
10
TITLE: On the performance of various hierarchized bases in extrapolating the correlation energy to the complete basis set limit Full Text
AUTHORS: Pansini, FNN; Neto, AC; Varandas, AJC;
PUBLISHED: 2015, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 641
AUTHORS: Pansini, FNN; Neto, AC; Varandas, AJC;
PUBLISHED: 2015, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 641
