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Refinado por: Nome da Publicação: Journal of Physical Chemistry C remover
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1
1,10-phenanthroline adsorption on iron electrode monitored by surface-enhanced Raman scattering (SERS). Comparison to SERS of phen and its transition metal complex on silver electrode
1,10-phenanthroline adsorption on iron electrode monitored by surface-enhanced Raman scattering (SERS). Comparison to SERS of phen and its transition metal complex on silver electrode
Material Type:
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1,10-phenanthroline adsorption on iron electrode monitored by surface-enhanced Raman scattering (SERS). Comparison to SERS of phen and its transition metal complex on silver electrode

Gustavo Fernandes Souza Andrade Márcia Laudelina Arruda Temperini

Journal of Physical Chemistry C Washington v. 111, n. 37, p. 13821-13830, 2007

Washington 2007

Item não circula. Consulte sua biblioteca.(Acessar)

2
1,10-phenanthroline adsorption on iron electrode monitored by surface-enhanced Raman scattering (SERS). Comparison to SERS of phen and its transition metal complex on silver electrode
1,10-phenanthroline adsorption on iron electrode monitored by surface-enhanced Raman scattering (SERS). Comparison to SERS of phen and its transition metal complex on silver electrode
Material Type:
Artigo 		Adicionar ao Meu Espaço

1,10-phenanthroline adsorption on iron electrode monitored by surface-enhanced Raman scattering (SERS). Comparison to SERS of phen and its transition metal complex on silver electrode

Gustavo Fernandes Souza Andrade Márcia Laudelina Arruda Temperini

Journal of Physical Chemistry C Washington v. 111, n. 37, p. 13821-13830, 2007

Washington 2007

Item não circula. Consulte sua biblioteca.(Acessar)

3
Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides the examples of MoS2, MoSe2, and MoTe
Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides the examples of MoS2, MoSe2, and MoTe
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Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides the examples of MoS2, MoSe2, and MoTe

Naidel A. M. S Caturello Rafael Besse; Augusto C. H. da Silva; Diego Guedes Sobrinho; Matheus P Lima; Juarez Lopes Ferreira da Silva

Journal of Physical Chemistry C Washington: American Chemical Society v.122, p.27059-27069, Nov. 2018

Washington 2018

Localização: IQSC - Inst. Química de São Carlos    (P17864 )(Acessar)

4
Ab Initio Investigation of the Role of Atomic Radius in the Structural Formation of PtnTM55−n (TM = Y, Zr, Nb, Mo, and Tc) Nanoclusters
Ab Initio Investigation of the Role of Atomic Radius in the Structural Formation of PtnTM55−n (TM = Y, Zr, Nb, Mo, and Tc) Nanoclusters
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Ab Initio Investigation of the Role of Atomic Radius in the Structural Formation of PtnTM55−n (TM = Y, Zr, Nb, Mo, and Tc) Nanoclusters

Krys Elly de Araújo Batista Juarez Lopes Ferreira da Silva; Maurício Jeomar Piotrowski

Journal of Physical Chemistry C v. 122, p. 7444-7454, 2018

Washington 2018

Localização: IQSC - Inst. Química de São Carlos    (P17444 )(Acessar)

5
Ab initio investigation of the role of CO adsorption on the physical properties of 55-Atom PtCo nanoalloys
Ab initio investigation of the role of CO adsorption on the physical properties of 55-Atom PtCo nanoalloys
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Ab initio investigation of the role of CO adsorption on the physical properties of 55-Atom PtCo nanoalloys

Diego Guedes Sobrinho Rafael L. H Freire; Anderson S Chaves; Juarez Lopes Ferreira da Silva

Journal of Physical Chemistry C Washington v.121, p. 27721-27732,2017

Washington 2017

Localização: IQSC - Inst. Química de São Carlos    (P17282 )(Acessar)

6
Ab initio molecular dynamics study of carbonation and hydrolysis reactions on cleaved quartz (001) surface
Ab initio molecular dynamics study of carbonation and hydrolysis reactions on cleaved quartz (001) surface
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Ab initio molecular dynamics study of carbonation and hydrolysis reactions on cleaved quartz (001) surface

Jihui Jia Yunfeng Liang; Takeshi Tsuji; Caetano Rodrigues Miranda; Yoshihiro Masuda; Toshifumi Matsuoka

Journal of Physical Chemistry C Washington v. 123, p.4938−4948, 2019

Washington 2019

Item não circula. Consulte sua biblioteca.(Acessar)

7
Ab initio study of 'SO IND.2´ molecules interacting with pristine and transition metal covered fullerenes as a possible route for nanofilters
Ab initio study of 'SO IND.2´ molecules interacting with pristine and transition metal covered fullerenes as a possible route for nanofilters
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Ab initio study of 'SO IND.2´ molecules interacting with pristine and transition metal covered fullerenes as a possible route for nanofilters

L B da Silva Solange Binotto Fagan; R Mota; Adalberto Fazzio

Journal of Physical Chemistry C v. 112, n. 17, p. 6677-6679, 2008

Washington, DC 2008

Acesso online

8
Ab initio study of 'SO IND.2´ molecules interacting with pristine and transition metal covered fullerenes as a possible route for nanofilters
Ab initio study of 'SO IND.2´ molecules interacting with pristine and transition metal covered fullerenes as a possible route for nanofilters
Material Type:
Artigo 		Adicionar ao Meu Espaço

Ab initio study of 'SO IND.2´ molecules interacting with pristine and transition metal covered fullerenes as a possible route for nanofilters

L B da Silva Solange Binotto Fagan; R Mota; Adalberto Fazzio

Journal of Physical Chemistry C v. 112, n. 17, p. 6677-6679, 2008

Washington, DC 2008

Acesso online

9
Adsorption behavior of 5-Fluorouracil on Au(111) an in situ STM study
Adsorption behavior of 5-Fluorouracil on Au(111) an in situ STM study
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Adsorption behavior of 5-Fluorouracil on Au(111) an in situ STM study

H. B. Aguiar F. G. C Cunha; Francisco Carlos Nart; Paulo Barbeitas Miranda

Journal of Physical Chemistry C Washington, DC v. 114 n. 14, p. 6663-6670, Apr. 2010

Washington, DC 2010

Localização: IFSC - Inst. Física de São Carlos    (PROD017008 ) e outros locais(Acessar)

10
Adsorption behavior of 5-Fluorouracil on Au(111) an in situ STM study
Adsorption behavior of 5-Fluorouracil on Au(111) an in situ STM study
Material Type:
Artigo 		Adicionar ao Meu Espaço

Adsorption behavior of 5-Fluorouracil on Au(111) an in situ STM study

H. B. Aguiar F. G. C Cunha; Francisco Carlos Nart; Paulo Barbeitas Miranda

Journal of Physical Chemistry C Washington, DC v. 114 n. 14, p. 6663-6670, Apr. 2010

Washington, DC 2010

Localização: IFSC - Inst. Física de São Carlos    (PROD017008 ) e outros locais(Acessar)

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Deste Autor:

  1. Eckert, H
  2. Silva, J
  3. Oliveira Junior, O
  4. de Camargo, A
  5. Varela, H

Neste Assunto:

  1. Ressonância Magnética Nuclear
  2. Filmes Finos
  3. Nanopartículas
  4. Espectroscopia
  5. Nanotecnologia

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

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