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Tailoring the physical and chemical properties of Sn1−xCoxO2 nanoparticles an experimental and theoretical approach
Tailoring the physical and chemical properties of Sn1−xCoxO2 nanoparticles an experimental and theoretical approach
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Tailoring the physical and chemical properties of Sn1−xCoxO2 nanoparticles an experimental and theoretical approach

Fermin Fidel Herrera Aragon L Villegas-Lelovsky; L Cabral; M. P Lima; J. C. R Aquino; M. C Mathpal; J. A. H Coaquira; S. W. da Silva; Luiz Carlos Camargo Miranda Nagamine; S. O Parreiras; P. L Gastelois; G. E Marques; W. A. A Macedo

Physical Chemistry Chemical Physics Londres: Royal Society of Chemistry, 2020 v. 22, n. 6, p. 3702-3714, fevereiro, 2020

Londres 2020

Item não circula. Consulte sua biblioteca.(Acessar)

2
Excited states and excitonic interactions in prototypic polycyclic aromatic hydrocarbon dimers as models for graphitic interactions in carbon dots
Excited states and excitonic interactions in prototypic polycyclic aromatic hydrocarbon dimers as models for graphitic interactions in carbon dots
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Excited states and excitonic interactions in prototypic polycyclic aromatic hydrocarbon dimers as models for graphitic interactions in carbon dots

Shi, Baimei ; Nachtigallová, Dana ; Aquino, Adélia J. A ; Machado, Francisco B. C ; Lischka, Hans

Physical chemistry chemical physics : PCCP, 2019-05, Vol.21 (18), p.977-988 [Periódico revisado por pares]

England: Royal Society of Chemistry

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3
The effect of hydrogen bonding on the excited-state proton transfer in 2-(2'-hydroxyphenyl)benzothiazole: a TDDFT molecular dynamics study
The effect of hydrogen bonding on the excited-state proton transfer in 2-(2'-hydroxyphenyl)benzothiazole: a TDDFT molecular dynamics study
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The effect of hydrogen bonding on the excited-state proton transfer in 2-(2'-hydroxyphenyl)benzothiazole: a TDDFT molecular dynamics study

KUNGWAN, Nawee ; PLASSER, Felix ; AQUINO, Adélia J. A ; BARBATTI, Mario ; WOLSCHANN, Peter ; LISCHK, Hans

Physical chemistry chemical physics : PCCP, 2012-07, Vol.14 (25), p.9016-9025 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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4
Pathways to fluorescence via restriction of intramolecular motion in substituted tetraphenylethylenes
Pathways to fluorescence via restriction of intramolecular motion in substituted tetraphenylethylenes
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Pathways to fluorescence via restriction of intramolecular motion in substituted tetraphenylethylenes

Li, Yingchao ; Aquino, Adélia J A ; Siddique, Farhan ; Niehaus, Thomas A ; Lischka, Hans ; Nachtigallová, Dana

Physical chemistry chemical physics : PCCP, 2022-01, Vol.24 (3), p.1722-1735 [Periódico revisado por pares]

England: Royal Society of Chemistry

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5
Photodynamical simulations of cytosine: characterization of the ultrafast bi-exponential UV deactivation
Photodynamical simulations of cytosine: characterization of the ultrafast bi-exponential UV deactivation
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Photodynamical simulations of cytosine: characterization of the ultrafast bi-exponential UV deactivation

BARBATTI, Mario ; AQUINO, Adélia J. A ; SZYMCZAK, Jaroslaw J ; NACHTIGALLOVA, Dana ; LISCHKA, Hans

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (13), p.6145-6155 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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6
Ultrafast internal conversion pathway and mechanism in 2-(2'-hydroxyphenyl)benzothiazole : a case study for excited-state intramolecular proton transfer systems
Ultrafast internal conversion pathway and mechanism in 2-(2'-hydroxyphenyl)benzothiazole : a case study for excited-state intramolecular proton transfer systems
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Ultrafast internal conversion pathway and mechanism in 2-(2'-hydroxyphenyl)benzothiazole : a case study for excited-state intramolecular proton transfer systems

BARBATTI, Mario ; AQUINO, Adélia J. A ; LISCHKA, Hans ; SCHRIEVER, Christian ; LOCHBRUNNER, Stefan ; RIEDLE, Eberhard

Physical chemistry chemical physics : PCCP, 2009-01, Vol.11 (9), p.1406-1415 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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7
Nonadiabatic excited-state dynamics of polar π-systems and related model compounds of biological relevance
Nonadiabatic excited-state dynamics of polar π-systems and related model compounds of biological relevance
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Nonadiabatic excited-state dynamics of polar π-systems and related model compounds of biological relevance

BARBATTI, Mario ; RUCKENBAUER, Matthias ; SZYMCZAK, Jaroslaw J ; AQUINO, Adélia J. A ; LISCHKA, Hans

Physical chemistry chemical physics : PCCP, 2008-01, Vol.10 (4), p.482-494 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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8
A density-functional investigation of aluminium(III)-citrate complexes
A density-functional investigation of aluminium(III)-citrate complexes
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A density-functional investigation of aluminium(III)-citrate complexes

AQUINO, Adélia J. A ; TUNEGA, Daniel ; HABERHAUER, Georg ; GERZABEK, Martin H ; LISCHKA, Hans

Physical chemistry chemical physics : PCCP, 2001, Vol.3 (11), p.1979-1985 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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9
A density functional theoretical study on solvated Al3+-oxalate complexes : structures and thermodynamic properties
A density functional theoretical study on solvated Al3+-oxalate complexes : structures and thermodynamic properties
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A density functional theoretical study on solvated Al3+-oxalate complexes : structures and thermodynamic properties

AQUINO, A. J. A ; TUNEGA, D ; HABERHAUER, G ; GERZABEK, M ; LISCHKA, H

Physical chemistry chemical physics : PCCP, 2000, Vol.2 (13), p.2845-2850 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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Deste Autor:

  1. Gastelois, P
  2. Macedo, W
  3. Herrera Aragon, F
  4. Nagamine, L
  5. Silva, S

Neste Assunto:

  1. Physics, Atomic, Molecular & Chemical
  2. Physical Sciences
  3. Physics
  4. Chemistry
  5. Science & Technology

  • Realização: ABCD-USP USP   Logos de Redes Sociais: Freepik

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