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Theoretical study of intermolecular interaction energy for F2⋯F2 complex

Theoretical chemistry accounts, 2023, Vol.142 (9)

2023

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Spherical harmonics representation of the potential energy surface for the H2⋯H2 van der Waals complex

Journal of molecular modeling, 2020-10, Vol.26 (10), p.277-277, Article 277

2020

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Numerical implementation of Mittag-Leffler function: a revision study

C.Q.D., 2022-09, Vol.22 (2), p.39-47

2022

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Theoretical study of intermolecular interaction energy for $$\textrm{F}_{2}\cdots \textrm{F}_{2}$$ complex

Theoretical chemistry accounts, 2023-09, Vol.142 (9), Article 89

2023

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Corrigendum to “Long-range strength and anisotropies of molecule–molecule interactions: Ab initio calculations, spherical harmonics expansions, and the second virial coefficient for the H2⋯F2 gaseous mixture” [Chem. Phys. Lett. 779 (2021) 138845]

Chemical physics letters, 2022-02, Vol.788, p.139299, Article 139299

2022

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Long-range strength and anisotropies of molecule-molecule interactions: Ab initio calculations, spherical harmonics expansions, and the second virial coefficient for the H2⋯F2 gaseous mixture

Chemical physics letters, 2021-09, Vol.779, Article 138845

2021

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Long-range strength and anisotropies of molecule-molecule interactions: Ab initio calculations, spherical harmonics expansions, and the second virial coefficient for the H 2 ⋯ F 2 gaseous mixture

Chemical physics letters, 2021-09, Vol.779, p.138845, Article 138845

2021

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Isocyanoacetylene and cyanoacetylene formation study from C 2 H 2 + CN reaction

International journal of chemical kinetics, 2022-05, Vol.54 (5), p.309-316

2022

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Fermi surface renormalization and quantum confinement in the two-coupled chains model

The European physical journal. B, Condensed matter physics, 2014-03, Vol.87 (3), Article 51

2014

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Solution of the 1d Schrödinger Equation for a Symmetric Well

Revista brasileira de ensino de física, 2019, Vol.41 (4)

2019

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Isocyanoacetylene and cyanoacetylene formation study from C2H2 + CN reaction

International journal of chemical kinetics, 2022-05, Vol.54 (5), p.309-316

2022

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Kinetics and mechanism of the CH 3 CH 2 OH with H 2 O reaction

Chemical physics letters, 2019-11, Vol.734, p.136699, Article 136699

2019

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A Functional Generalization of the Field-Theoretical Renormalization Group Approach for the Single-Impurity Anderson Model

Journal of low temperature physics, 2012-02, Vol.166 (3-4), p.192-207

2012

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Kinetics and mechanism of the CH3CH2OH with H2O reaction

Chemical physics letters, 2019-11, Vol.734, Article 136699

2019

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Oscilador harmônico com massa variável e a segunda lei de Newton

Revista brasileira de ensino de física, 2011-12, Vol.33 (4), p.4307-4307

2011

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Corrigendum: A Simple Monte Carlo Simulation For the Two Dimensional Attractive Hubbard Model (2020 Journal of Physics: Conf. Series 1483 012002)

Journal of physics. Conference series, 2021-02, Vol.1483 (1), p.12013

2021

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Thermal rate constant for the C(3P) + OH(X2Π) → CO(X1Σ) + H(2S) reaction using stochastic energy grained master equation method

International journal of chemical kinetics, 2019-08, Vol.51 (8), p.590-601

2019

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A Simple Monte Carlo Simulation For the Two Dimensional Attractive Hubbard Model

Journal of physics. Conference series, 2020-02, Vol.1483 (1), p.12002

2020

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Two-loop renormalization group calculation of response functions for a two-dimensional flat Fermi surface

Physical review. B, Condensed matter and materials physics, 2008-11, Vol.78 (19), Article 195108

2008

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Theoretical study of the H + HCN → H + HCN process

Journal of molecular modeling, 2017-05, Vol.23 (5), p.169-169

2017

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Graphical Visualization on Computational Simulation Using Shared Memory

Journal of physics. Conference series, 2014-01, Vol.487 (1), p.12014-7

2014

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Rate constant calculations of the C2 + HCN → CCCN+H addition via the Master Equation

Journal of molecular modeling, 2017-04, Vol.23 (4), p.1-8, Article 143

2017

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Erratum to: Theoretical study of the H + HCN → H + HNC process

Journal of molecular modeling, 2017-06, Vol.23 (6), p.190-1, Article 190

2017

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Theoretical study of the H + HCN → H + HNC process

Journal of molecular modeling, 2017, Vol.23 (5), p.1-9, Article 169

2017

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Rate constant calculations of the C 2 + HCN → CCCN+H addition via the Master Equation

Journal of molecular modeling, 2017-04, Vol.23 (4), p.143

2017

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Theoretical study of intermolecular interaction energy for F2⋯F2 complex

Spherical harmonics representation of the potential energy surface for the H2⋯H2 van der Waals complex

Numerical implementation of Mittag-Leffler function: a revision study

Theoretical study of intermolecular interaction energy for $$\textrm{F}_{2}\cdots \textrm{F}_{2}$$ complex

Corrigendum to “Long-range strength and anisotropies of molecule–molecule interactions: Ab initio calculations, spherical harmonics expansions, and the second virial coefficient for the H2⋯F2 gaseous mixture” [Chem. Phys. Lett. 779 (2021) 138845]

Long-range strength and anisotropies of molecule-molecule interactions: Ab initio calculations, spherical harmonics expansions, and the second virial coefficient for the H2⋯F2 gaseous mixture

Long-range strength and anisotropies of molecule-molecule interactions: Ab initio calculations, spherical harmonics expansions, and the second virial coefficient for the H 2 ⋯ F 2 gaseous mixture

Isocyanoacetylene and cyanoacetylene formation study from C 2 H 2 + CN reaction

Fermi surface renormalization and quantum confinement in the two-coupled chains model

Solution of the 1d Schrödinger Equation for a Symmetric Well

Isocyanoacetylene and cyanoacetylene formation study from C2H2 + CN reaction

Kinetics and mechanism of the CH 3 CH 2 OH with H 2 O reaction

A Functional Generalization of the Field-Theoretical Renormalization Group Approach for the Single-Impurity Anderson Model

Kinetics and mechanism of the CH3CH2OH with H2O reaction

Oscilador harmônico com massa variável e a segunda lei de Newton

Corrigendum: A Simple Monte Carlo Simulation For the Two Dimensional Attractive Hubbard Model (2020 Journal of Physics: Conf. Series 1483 012002)

Thermal rate constant for the C(3P) + OH(X2Π) → CO(X1Σ) + H(2S) reaction using stochastic energy grained master equation method

A Simple Monte Carlo Simulation For the Two Dimensional Attractive Hubbard Model

Two-loop renormalization group calculation of response functions for a two-dimensional flat Fermi surface

Theoretical study of the H + HCN → H + HCN process

Graphical Visualization on Computational Simulation Using Shared Memory

Rate constant calculations of the C2 + HCN → CCCN+H addition via the Master Equation

Erratum to: Theoretical study of the H + HCN → H + HNC process

Theoretical study of the H + HCN → H + HNC process

Rate constant calculations of the C 2 + HCN → CCCN+H addition via the Master Equation

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