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1
Two-photon absorption in azoaromatic compounds
Two-photon absorption in azoaromatic compounds
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Artigo 		Adicionar ao Meu Espaço

Two-photon absorption in azoaromatic compounds

Leonardo De Boni José Joatan Rodrigues Junior; David Sotero Santos Junior; C H T P Silva; Débora Terezia Balogh; Osvaldo Novais de Oliveira Junior; Sérgio Carlos Zílio; Lino Misoguti; Cleber Renato Mendonça

Chemical Physics Letters Amsterdam v. 361, p.209-213, jul. 2002

Amsterdam 2002

Localização: IFSC - Inst. Física de São Carlos    (PROD008084 )(Acessar)

2
Two-photon absorption in azoaromatic compounds
Two-photon absorption in azoaromatic compounds
Material Type:
Artigo 		Adicionar ao Meu Espaço

Two-photon absorption in azoaromatic compounds

Leonardo De Boni José Joatan Rodrigues Junior; David Sotero Santos Junior; C H T P Silva; Débora Terezia Balogh; Osvaldo Novais de Oliveira Junior; Sérgio Carlos Zílio; Lino Misoguti; Cleber Renato Mendonça

Chemical Physics Letters Amsterdam v. 361, p.209-213, jul. 2002

Amsterdam 2002

Localização: IFSC - Inst. Física de São Carlos    (PROD008084 )(Acessar)

3
Interaction of dipyridamole with phospholipid monolayers at the air-water interface surface pressure and grazing incidence X-ray diffraction studies
Interaction of dipyridamole with phospholipid monolayers at the air-water interface surface pressure and grazing incidence X-ray diffraction studies
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Interaction of dipyridamole with phospholipid monolayers at the air-water interface surface pressure and grazing incidence X-ray diffraction studies

H Haas W Caetano; G P Borissevitch; Marcel Tabak; M I Mosquera Sanchez; Osvaldo Novais de Oliveira Junior; Enrico Scalas; Michel Goldmann

Chemical Physics Letters Amsterdam v. 335, p. 510-516, 2001

Amsterdam 2001

Localização: IFSC - Inst. Física de São Carlos    (PROD007059 ) e outros locais(Acessar)

4
A segmented contraction methodology for Gaussian basis sets to be used in Dirac-Fock atomic and molecular calculations
A segmented contraction methodology for Gaussian basis sets to be used in Dirac-Fock atomic and molecular calculations
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A segmented contraction methodology for Gaussian basis sets to be used in Dirac-Fock atomic and molecular calculations

F E Jorge Alberico Borges Ferreira da Silva

Chemical Physics Letters Amsterdam v.289, p.469-472, 1998

Amsterdam 1998

Localização: IQSC - Inst. Química de São Carlos    (P4669 )(Acessar)

5
Electronic structure of the transition metal ions in LiCo'O IND. 2', LiNi'O IND. 2' and LiC'O IND. 0,5''Ni IND. 0,5''O IND. 2'
Electronic structure of the transition metal ions in LiCo'O IND. 2', LiNi'O IND. 2' and LiC'O IND. 0,5''Ni IND. 0,5''O IND. 2'
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Electronic structure of the transition metal ions in LiCo'O IND. 2', LiNi'O IND. 2' and LiC'O IND. 0,5''Ni IND. 0,5''O IND. 2'

L. A. Montoro M Abbate; E. C Almeida; José Maurício Rosolen

Chemical Physics Letters Amsterdan v. 309, n. 1-2, p. 14-18, 1999

Amsterdan 1999

Localização: FFCLRP - Fac. Fil. Ciên. Let. de R. Preto    (pcd 1061554 )(Acessar)

6
Hydrogen bonding and charge transfer interactions in exciplexes formed by excited indole and monosubstituted benzenes in cyclohexane
Hydrogen bonding and charge transfer interactions in exciplexes formed by excited indole and monosubstituted benzenes in cyclohexane
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Hydrogen bonding and charge transfer interactions in exciplexes formed by excited indole and monosubstituted benzenes in cyclohexane

C Rivarola S G Bertolotti; C D Borsarelli; J J Cosa; C M Previtali; Miguel Guillermo Neumann

Amsterdam v.262, p.131-6, 1996 Chemical Physics Letters

Amsterdam 1996

Localização: IQSC - Inst. Química de São Carlos    (P3559 )(Acessar)

7
Adapted gaussian basis sets for the relativistic closed-shell atoms from helium to barium generated with the generator coordinate dirac-fock metod
Adapted gaussian basis sets for the relativistic closed-shell atoms from helium to barium generated with the generator coordinate dirac-fock metod
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Adapted gaussian basis sets for the relativistic closed-shell atoms from helium to barium generated with the generator coordinate dirac-fock metod

F E Jorge T B Bobbio; Alberico Borges Ferreira da Silva

Amsterdam v.263, p.775-82, 1996 Chemical Physics Letters

Amsterdam 1996

Localização: IQSC - Inst. Química de São Carlos    (P3616 )(Acessar)

8
Transport of holes in uniformly and non-uniformly protonated poly (o-methoxyaniline)
Transport of holes in uniformly and non-uniformly protonated poly (o-methoxyaniline)
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Transport of holes in uniformly and non-uniformly protonated poly (o-methoxyaniline)

Sérgio Mergulhao Roberto Mendonça Faria; Guilherme Fontes Leal Ferreira; J Sworakowski

Chemical Physics Letters Amsterdam v. 269, p. 489-493, May 1997

Amsterdam 1997

Localização: IFSC - Inst. Física de São Carlos    (PROD004646 )(Acessar)

9
Two-dimensional proton conduction at a membrane surface influence on molecular packing and hydrogen bonding
Two-dimensional proton conduction at a membrane surface influence on molecular packing and hydrogen bonding
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Two-dimensional proton conduction at a membrane surface influence on molecular packing and hydrogen bonding

H Morgan D M Taylor; Osvaldo Novais de Oliveira Junior

Amsterdam v.150, n.3-4, p.311-4, sep. 1988 Chemical Physics Letters

Amsterdam 1988

Localização: IFSC - Inst. Física de São Carlos    (PROD000968 )(Acessar)

10
Surface potential of monolayers formed on weak acid electrolytes implications for lateral conduction
Surface potential of monolayers formed on weak acid electrolytes implications for lateral conduction
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Surface potential of monolayers formed on weak acid electrolytes implications for lateral conduction

D M Taylor Osvaldo Novais de Oliveira Junior; H Morgan

Amsterdam v.161, n.2 , p.147-50, sep. 1989 Chemical Physics Letters

Amsterdam 1989

Localização: IFSC - Inst. Física de São Carlos    (PROD000241 )(Acessar)

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Deste Autor:

  1. Mendonça, C
  2. De Boni, L
  3. Oliveira Junior, O
  4. Silva, A
  5. Zílio, S

Neste Assunto:

  1. Filmes Finos
  2. Físico-Química
  3. Fotônica
  4. Matéria Condensada
  5. Óptica

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