Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Márcio O. Alves"'
Autor:
Breno R. L. Galvão, Chao He, Zhenghai Yang, Shane J. Goettl, Srinivas Doddipatla, Ralf I. Kaiser, Márcio O. Alves
Publikováno v:
The Journal of Physical Chemistry Letters. 12:5979-5986
The formation pathways to silicon- and sulfur-containing molecules are crucial to the understanding of silicon-sulfur chemistry in interstellar and circumstellar environments. While multiple silicon- and sulfur-containing species have been observed i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e6229b61fc44cdc60125ea7abb273abd
https://doi.org/10.1021/acs.jpclett.1c01706
https://doi.org/10.1021/acs.jpclett.1c01706
Autor:
Shane J, Goettl, Zhenghai, Yang, Srinivas, Doddipatla, Chao, He, Márcio O, Alves, Breno R L, Galvão, Ralf I, Kaiser
Publikováno v:
The journal of physical chemistry letters. 12(25)
The formation pathways to silicon- and sulfur-containing molecules are crucial to the understanding of silicon-sulfur chemistry in interstellar and circumstellar environments. While multiple silicon- and sulfur-containing species have been observed i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::8fcdc3dd086f417a008266cb4c79b921
https://pubmed.ncbi.nlm.nih.gov/34161096
https://pubmed.ncbi.nlm.nih.gov/34161096
Autor:
Rodrigo L. Lavall, Natália C.F. Machado, João Paulo C. Trigueiro, Raquel V. Mambrini, Fabiano Gomes Ferreira de Paula, Paula S. Pinto, Daniel Barrreda, Ricardo Santamaría, Paulo F.R. Ortega, Márcio O. Alves, Victoria Garcia Rocha, Kélrie H.A. Mendes, Larissa A.M. de Jesus
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
The current impact of plastic waste on the environment and nature pushes for coming up with methods for their efficient reuse and recycle. Expanded polystyrene waste, massively produced worldwide, is presented in this work as a novel precursor of mag
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7680480ed5f1ab137d7e1dfaa5b4fc2e
https://doi.org/10.1016/j.jclepro.2021.127903
https://doi.org/10.1016/j.jclepro.2021.127903
Autor:
Natal Junio Pires, Rodrigo L. Lavall, João Paulo C. Trigueiro, Márcio O. Alves, Paulo F.R. Ortega, Pedro S.C. de Oliveira, Guilherme Otávio dos Santos, Glaura G. Silva, Vinicius Gomes de Castro, Ângelo M. L. Denadai, Talita Káren Magalhães Amaral
Publikováno v:
Chemical Engineering Journal. 388:124379
The functionalization of carbon nanotubes has become a common approach to modify the surface properties of these materials for different applications such as in the formulation of polymeric composites, as electrodes of electrochemical devices and, ma
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6fde6570990b2de88d2c62bd5105f00b
https://doi.org/10.1016/j.cej.2020.124379
https://doi.org/10.1016/j.cej.2020.124379
Publikováno v:
International Journal of Quantum Chemistry. 112:3141-3146
The Firsov inverse method was used to retrieve potential energy for helium–helium system from deflection function. Using a combination of accurate simulated data for large deflection function and a Lennard–Jones type potential for smaller values,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c73d099898d35e001458b450d2363603
https://doi.org/10.1002/qua.24031
https://doi.org/10.1002/qua.24031
Publikováno v:
Journal of Molecular Modeling. 20
In this study it is reported the retrieval of the phonon density of states for solid aluminium from the temperature dependent heat capacity, the inverse heat capacity problem. The singularity in this ill posed problem was removed by the Tikhonov appr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::973d137ab4d92f37bfd2ec70b4470ed6
https://doi.org/10.1007/s00894-014-2360-z
https://doi.org/10.1007/s00894-014-2360-z
Publikováno v:
Journal of molecular modeling. 20(7)
The present work discusses quantum phase shift sensitivity analysis with respect to the potential energy function. A set of differential equations for the functional derivative of the quantum phase shift with respect to the potential energy function
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0a16dfab6cee737a4cd873dc65367a2c
https://pubmed.ncbi.nlm.nih.gov/24935112
https://pubmed.ncbi.nlm.nih.gov/24935112
Autor:
Éderson D'Martin Costa, Nelson H. T. Lemes, Márcio O. Alves, Rita C. O. Sebastião, João P. Braga
Publikováno v:
Journal of the Brazilian Chemical Society, Volume: 24, Issue: 3, Pages: 363-368, Published: MAR 2013
Journal of the Brazilian Chemical Society v.24 n.3 2013
Journal of the Brazilian Chemical Society
Sociedade Brasileira de Química (SBQ)
instacron:SBQ
Journal of the Brazilian Chemical Society v.24 n.3 2013
Journal of the Brazilian Chemical Society
Sociedade Brasileira de Química (SBQ)
instacron:SBQ
This paper focuses on the calculation of the quantum second virial coefficient, under a recently developed potential. This coefficient was determined to within 4-5 significant figures in the temperature range from 3 to 100 K. Our results are within e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ced36decb3bde8b7e43a854614e49bb0
http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0103-50532013000300001&lng=en&tlng=en
http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0103-50532013000300001&lng=en&tlng=en
Autor:
Éderson D’Martin Costa, Rita C. O. Sebastião, João P. Braga, Márcio O. Alves, Nelson H. T. Lemes
Publikováno v:
Journal of the Brazilian Chemical Society.
This paper focuses on the calculation of the quantum second virial coefficient, under a recently developed potential. This coefficient was determined to within 4-5 significant figures in the temperature range from 3 to 100 K. Our results are within e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5bc776625341b304967e93cdcce3dcf1
https://doi.org/10.5935/0103-5053.20130046
https://doi.org/10.5935/0103-5053.20130046