E-LIB Suche - Ergebnisse für: Galvão, B. R. L.

1

Predicting molecular crystals of polynitrogen (N6) structur..:

D. Freitas, W. ; C. Mazzoni, M.S. ; S. Matos, M.J..
Chemical Physics Letters. 844 (2024) - p. 141262 , 2024

2

Influence of temperature on the chemical evolution and deso..:

Pilling, S ; Mateus, M S ; Ojeda-González, A...
Monthly Notices of the Royal Astronomical Society. 528 (2024) 4 - p. 6075-6098 , 2024

Link: https://doi.org/10.1093/..

3

Corrigendum to "A trajectory surface hopping study of N2(A3..:

Borges, Y.G. ; Galvão, B.R.L. ; Mota, V.C..
Chemical Physics Letters. 832 (2023) - p. 140875 , 2023

Link: https://doi.org/10.1016/..

4

Understanding the Molecular Kinetics and Chemical Equilibri..:

Pilling, S. ; Carvalho, G. A. ; de Abreu, H. A....
The Astrophysical Journal. 952 (2023) 1 - p. 17 , 2023

Link: https://doi.org/10.3847/..

5

SiS formation in the interstellar medium via SiH + S collis..:

Galvão, B R L ; Caridade, P J S B ; Mota, V C.
Monthly Notices of the Royal Astronomical Society. 525 (2023) 4 - p. 5353-5358 , 2023

Link: https://doi.org/10.1093/..

6

Max Planck's Determination of the Avogadro Constant:

Braga, J.P. ; Galvão, B.R.L. ; Nascimento, C.K.
Revista Brasileira de Ensino de Física. 44 (2022) - p. , 2022

Link: https://doi.org/10.1590/..

7

Quasiclassical Trajectory Study of the Si + SH Reaction on ..:

Mota, V. C. ; Caridade, P. J. S. B. ; Varandas, A. J. C..
The Journal of Physical Chemistry A. 126 (2022) 22 - p. 3555-3568 , 2022

Link: https://doi.org/10.1021/..

8

Glycolaldehyde formation mediated by interstellar amorphous..:

Paiva, M A M ; Pilling, S ; Mendoza, E..
Monthly Notices of the Royal Astronomical Society. 519 (2022) 2 - p. 2518-2527 , 2022

Link: https://doi.org/10.1093/..

9

Stability of neutral molecular polynitrogens: energy conten..:

Gomes, A. C. R. ; Silva, M. X. ; Galvão, B. R. L.
RSC Advances. 11 (2021) 35 - p. 21567-21578 , 2021

Link: https://doi.org/10.1039/..

10

Accurate DMBE potential-energy surface for CNO(2A″) and rat..:

Alves, M. O. ; Gonçalves, C. E. M. ; Braga, J. P....
The Journal of Chemical Physics. 154 (2021) 3 - p. , 2021

Link: https://doi.org/10.1063/..

11

Accurate Potential Energy Surface for Quartet State HN2 and..:

Mota, V. C. ; Galvão, B. R. L. ; Coura, D. V. B..
The Journal of Physical Chemistry A. 124 (2020) 5 - p. 781-789 , 2020

Link: https://doi.org/10.1021/..

12

A method for predicting basins in the global optimization o..:

Silva, F. T. ; Yoshinaga, M. ; Galvão, B. R. L.
Physical Chemistry Chemical Physics. 22 (2020) 29 - p. 16914-16925 , 2020

Link: https://doi.org/10.1039/..

13

A trajectory surface hopping study of N2A3Σu+ quenching by ..:

Borges, Y.G. ; Galvão, B.R.L. ; Mota, V.C..
Chemical Physics Letters. 729 (2019) - p. 61-64 , 2019

Link: https://doi.org/10.1016/..

14

Adsorption of CO2 on biphasic and amorphous calcium phospha..:

Souza, F.S. ; Matos, M.J.S. ; Galvão, B.R.L....
Chemical Physics Letters. 714 (2019) - p. 143-148 , 2019

Link: https://doi.org/10.1016/..

15

Quasiclassical Study of the C(3P) + NO(X2Π) and O(3P) + CN(..:

Alves, M. V. ; Gonçalves, C. E. M. ; Braga, J. P....
The Journal of Physical Chemistry A. 123 (2019) 33 - p. 7195-7200 , 2019

Link: https://doi.org/10.1021/..