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The Journal of Chemical Physics|December 16, 2014
Narrowing the error in electron correlation calculations by basis set re-hierarchization and use of the unified singlet and triplet electron-pair extrapolation scheme: application to a test set of 106 systemsA J C Varandas, F N N PansiniThe Journal of Chemical Physics|April 22, 2019
Optimal basis sets for CBS extrapolation of the correlation energy: oVxZ and oV(x+d)ZA J C Varandas, F N N PansiniJournal of Computational Chemistry|August 28, 2024
Optimized infrared spectrum of mixturesD P Freitas, F N N Pansini, A J C VarandasThe Journal of Physical Chemistry. A|December 9, 2021
Optimized Structural Data at the Complete Basis Set Limit via Successive Quadratic MinimizationsF N N Pansini, V C Mota, A J C VarandasThe Journal of Physical Chemistry. A|January 27, 2015
Application of the unified singlet and triplet electron-pair extrapolation scheme with basis set rehierarchization to tensorial propertiesF N N Pansini, A C Neto, A J C VarandasJournal of Computational Chemistry|April 21, 2018
Molecules under external electric field: On the changes in the electronic structure and validity limits of the theoretical predictionsF N N Pansini, F A L de Souza, C T CamposThe Journal of Physical Chemistry. A|July 8, 2017
Effects of All-Electron Basis Sets and the Scalar Relativistic Corrections in the Structure and Electronic Properties of Niobium ClustersF N N Pansini, A C Neto, M de Campos, et al.The Journal of Physical Chemistry Letters|February 18, 2025
Magnetic Moment and Spin-State Transitions in Twisted Graphene NanostructuresF N N Pansini, F A L de Souza, V C Mota, et al.Physical Chemistry Chemical Physics : PCCP|October 14, 2024
Hydrogen-designed spin-states of 2D silicon carbide and graphene nanostructuresL Fiorini Filho, W P Morais, N N Batista, et al.Pageof 1