Suchergebnisse - "Gargano, Ricardo"

1

Intense laser field effects on p - d exchange interaction in single manganese doped GaAs

von: Vieira Moura, Fa´bio

2011, in: Journal of applied physics

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2

Coupled-cluster based basis sets for valence correlation calculations

von: Claudino, Daniel

2016, in: The journal of chemical physics

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3

Erratum: “Coupled-cluster based basis sets for valence correlation calculations” [J. Chem. Phys. 144, 104106 (2016)]

von: Claudino, Daniel

2016, in: The journal of chemical physics

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4

Silicon carbide nanobelt: A novel molecule with potential technological application

von: Barbosa, Leonardo S.

2020, in: Electro-enhanced goethite activation of peroxydisulfate for the decolorization of Orange II at neutral pH: Efficiency, stability and mechanism

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5

Relativistic four-component MRCISD+Q calculations of the six lowest valence states of molecular F$_{2}^{-}$ anion including Breit interactions

von: de Macedo, Luiz Guilherme Machado

2021, in: Journal of molecular modeling

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6

Fully relativistic study of polyatomic closed-shell E121X

von: de Macedo, Luiz Guilherme Machado

2023, in: Computational and theoretical chemistry

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7

Accurate spectroscopic properties by diffusion quantum Monte Carlo calculations

von: Carvalho, Cassius M.C.

2020transfer abstract, in: Developing an audio analyzer for instantaneous stroke position identification on table tennis racket to assist technical training

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8

Computational study of $ Th^{4+} $ and $ Np^{4+} $ hydration and hydrolysis of $ Th^{4+} $ from first principles

von: Amador, Davi H. T.

2017, in: Journal of molecular modeling

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9

Relativistic four-component potential energy curves for the lowest 23 covalent states of molecular astatine (At

von: de Macedo, Luiz Guilherme Machado

2020, in: Spectrochimica acta / A

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10

Erratum to: Computational study of $ Th^{4+} $ and $ Np^{4+} $ hydration and hydrolysis of $ Th^{4+} $ from first principles

von: Amador, Davi H. T.

2017, in: Journal of molecular modeling

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11

The interaction of $ CCl_{4} $ with Ng (Ng = He, Ne, Ar), $ O_{2} $, $ D_{2} $O and $ ND_{3} $: rovibrational energies, spectroscopic constants and theoretical calculations

von: de Oliveira, Rhuiago M.

2017, in: Journal of molecular modeling

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12

Alternative analytical forms to model diatomic systems based on the deformed exponential function

von: da Fonsêca, José Erinaldo

2014, in: Journal of molecular modeling

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13

Lateral interaction and spectroscopic constants of CO adsorbed on ZnO

von: de Lima, Ítalo P.

2015, in: Theoretical chemistry accounts

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14

Relativistic four-component MRCISD+Q calculations of the six lowest valence states of molecular %$\text {I}_{2}^{-}%$ anion including breit interactions

von: de Macedo, Luiz Guilherme Machado

2023, in: Journal of molecular modeling

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15

Correction to: Fully relativistic study of polyatomic closed shell $ E121X_{3} $ (X = F, Cl, Br) molecules: effects of Gaunt interaction, relativistic effects and advantages of an exact-two component (X2C) hamiltonian

von: Sena Pinheiro, Alan

2022, in: Journal of molecular modeling

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16

Fully relativistic study of polyatomic closed shell $ E121X_{3} $ (X = F, Cl, Br) molecules: effects of Gaunt interaction, relativistic effects and advantages of an exact-two component (X2C) hamiltonian

von: Pinheiro, Alan Sena

2021, in: Journal of molecular modeling

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17

Spectroscopy, lifetime, and charge-displacement of the methanol-noble gas complexes: An integrated experimental-theoretical investigation

von: Carvalho, Fernando M.

2021transfer abstract, in: Developing an audio analyzer for instantaneous stroke position identification on table tennis racket to assist technical training

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18

BN adamantane isomers: an optical absorption spectrum study

von: Miranda, Wilson D. S. Alves

2021, in: Applied physics. A, Materials science & processing

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19

BN adamantane isomers: an optical absorption spectrum study

von: Miranda, Wilson D. S. Alves

2021, in: Applied physics

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20

H

von: Leal, Luciano A

2016, in: Molecular physics

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