Zobrazeno 1 - 10
of 80
pro vyhledávání: '"G S, De Oliveira"'
Autor:
Ivan O. Antonov, Patrick R. Stollenwerk, Sruthi Venkataramanababu, Ana P. de Lima Batista, Antonio G. S. de Oliveira-Filho, Brian C. Odom
Publikováno v:
Nature Communications, Vol 12, Iss 1, Pp 1-8 (2021)
Optical pulses can be useful to create and control molecules in higher quantum states. Here the authors use optical pumping to create rotationally excited states of SiO+ molecular ion into super rotor ensemble.
Externí odkaz:
https://doaj.org/article/a7a2593bbaa34a959e6b315312e45021
Publikováno v:
ACS Omega, Vol 2, Iss 1, Pp 299-307 (2017)
Externí odkaz:
https://doaj.org/article/aba7547c3a0f4010a7e76562f3dea957
Publikováno v:
Repositório Institucional da USP (Biblioteca Digital da Produção Intelectual)
Universidade de São Paulo (USP)
instacron:USP
Universidade de São Paulo (USP)
instacron:USP
Simulations of electronically nonadiabatic processes may employ either the adiabatic or diabatic representation. Direct dynamics calculations are usually carried out in the adiabatic basis because the energy, force, and state coupling can be evaluate
Publikováno v:
The journal of physical chemistry. A. 126(13)
Computational modeling at the DLPNO-CCSD(T)/CBS//M06-L/def2-TZVP level of theory was used to propose four different iron catalysts whose structures were inspired on the [Fe]-hydrogenase active site: [Fe(
Publikováno v:
ChemPhysChem. 23
Publikováno v:
Repositório Institucional da USP (Biblioteca Digital da Produção Intelectual)
Universidade de São Paulo (USP)
instacron:USP
Universidade de São Paulo (USP)
instacron:USP
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::27f69262dc4c37720743af20661f980a
Autor:
Renato Salviato Cicolani, Antonio G. S. de Oliveira-Filho, Grégoire Jean-François Demets, Ana Paula de Lima Batista
Publikováno v:
Repositório Institucional da USP (Biblioteca Digital da Produção Intelectual)
Universidade de São Paulo (USP)
instacron:USP
Universidade de São Paulo (USP)
instacron:USP
Methyl-bambus[6]uril may form a variety of inclusion compounds, especially with anionic species. This communication reports the formation of the non-classical [I2Cl]− interhalide ion when chloride-bearing methyl-bambus[6]uril interacts with iodine,
Autor:
Patrick R. Stollenwerk, Mark G. Kokish, Antonio G. S. de Oliveira-Filho, Fernando R. Ornellas, Brian C. Odom
Publikováno v:
Atoms, Vol 6, Iss 3, p 53 (2018)
Molecular overtone transitions provide optical frequency transitions sensitive to variation in the proton-to-electron mass ratio ( μ ≡ m p / m e ). However, robust molecular state preparation presents a challenge critical for achieving high precis
Externí odkaz:
https://doaj.org/article/fca115e892704b639c748413fbe02288
Autor:
Fabián A. C. Pastrian, Antonio G. S. de Oliveira-Filho, Susana I. Córdoba de Torresi, Pedro H. C. Camargo, André H.B. Dourado, Daniela C. de Oliveira, Anderson G. M. da Silva, Renan L. Munhos, Ana Paula de Lima Batista, Jhon Quiroz
Publikováno v:
Repositório Institucional da USP (Biblioteca Digital da Produção Intelectual)
Universidade de São Paulo (USP)
instacron:USP
Universidade de São Paulo (USP)
instacron:USP
We focus herein on understanding how the oxidation mechanism of glucose may be affected by the nature of the surface facets of Cu2O-based electrocatalytic sensors. To this end, we performed a series of in situ FTIR spectroelectrochemical experiments
Unveiling the potential of scandium complexes for methane C–H bond activation: a computational study
Publikováno v:
New Journal of Chemistry. 43:12257-12263
Nowadays, the development of a less expensive and cleaner process that can allow methane conversion to more reactive and value-added chemical species remains a great challenge in chemistry. In many different mechanisms, C–H bond activation is a cru