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Refinado por: Nome da Publicação: Chemical Physics remover Biblioteca: IQSC - Inst. Química de São Carlos remover
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1
Accurate universal gaussian basis set for hydrogen through lanthanum generated with the generator coordinate hartree-fock method
Accurate universal gaussian basis set for hydrogen through lanthanum generated with the generator coordinate hartree-fock method
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Accurate universal gaussian basis set for hydrogen through lanthanum generated with the generator coordinate hartree-fock method

F E Jorge E V R Castro; Alberico Borges Ferreira da Silva

Amsterdam v.216, n.3 , p.317-21, apr. 1997 Chemical Physics

Amsterdam 1997

Localização: IQSC - Inst. Química de São Carlos    (P3713 )(Acessar)

2
Adapted Gaussian basis sets for closed-shell atoms from samarium to nobelium generated with the generator coordinate Dirac-Fock method
Adapted Gaussian basis sets for closed-shell atoms from samarium to nobelium generated with the generator coordinate Dirac-Fock method
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Adapted Gaussian basis sets for closed-shell atoms from samarium to nobelium generated with the generator coordinate Dirac-Fock method

F E Jorge M T Barreto; Alberico Borges Ferreira da Silva

Chemical Physics Amsterdam v. 221, p. 1-2, p. 45-51, 1997

Amsterdam 1997

Localização: IQSC - Inst. Química de São Carlos    (P3953 )(Acessar)

3
Spectral analysis of the fluorescence quenching kinetics in micelles with probe migration
Spectral analysis of the fluorescence quenching kinetics in micelles with probe migration
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Spectral analysis of the fluorescence quenching kinetics in micelles with probe migration

Marcelo Henrique Gehlen

Chemical Physics Amsterdam v. 224, n. 2,3, p. 275-279, 1997

Amsterdam 1997

Localização: IQSC - Inst. Química de São Carlos    (P4094 )(Acessar)

4
Generator coordinate hartree-fock method for molecular systems . Formalism and first applications to 'H IND.2', 'LI'h and 'LI IND.2'
Generator coordinate hartree-fock method for molecular systems . Formalism and first applications to 'H IND.2', 'LI'h and 'LI IND.2'
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Generator coordinate hartree-fock method for molecular systems . Formalism and first applications to 'H IND.2', 'LI'h and 'LI IND.2'

H F M Costa Alberico Borges Ferreira da Silva; J R Mohallem; A M Simas; M Trsic

Amsterdam v.154, n.3 , p.379-84, jul. 1991 Chemical Physics

Amsterdam 1991

Localização: IQSC - Inst. Química de São Carlos    (P1692 )(Acessar)

5
Stochastic models for fluorescence quenching in monodisperse micelles with probe migration . 2
Stochastic models for fluorescence quenching in monodisperse micelles with probe migration . 2
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Stochastic models for fluorescence quenching in monodisperse micelles with probe migration . 2

Marcelo Henrique Gehlen

Amsterdam v.186, n.2-3, p.317-22, sep. 1994 Chemical Physics

Amsterdam 1994

Localização: IQSC - Inst. Química de São Carlos    (P2566 )(Acessar)

6
Electronic energy transfer between fluorescent dyes with inter- and intramicellar interactions
Electronic energy transfer between fluorescent dyes with inter- and intramicellar interactions
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Electronic energy transfer between fluorescent dyes with inter- and intramicellar interactions

Hueder Paulo Moisés de Oliveira Marcelo Henrique Gehlen

Chemical Physics Amsterdam v. 290, p. 85-91, 2003

Amsterdam 2003

Localização: IQSC - Inst. Química de São Carlos    (P6852 )(Acessar)

7
A density functional theory study on the molecular mechanism of the cycloaddition between (E)-methyl cinnamate and cyclopentadiene
A density functional theory study on the molecular mechanism of the cycloaddition between (E)-methyl cinnamate and cyclopentadiene
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A density functional theory study on the molecular mechanism of the cycloaddition between (E)-methyl cinnamate and cyclopentadiene

C N Alves F F Camilo; Jonas Gruber; Alberico Borges Ferreira da Silva

Chemical Physics Amsterdam v. 306, n. 1-3, p. 35-41, 2004

Amsterdam 2004

Localização: IQSC - Inst. Química de São Carlos    (P8115 )(Acessar)

8
The employment of relativistic adapted Gaussian basis sets in Douglas-Kroll-Hess scalar calculations with diatomic molecules
The employment of relativistic adapted Gaussian basis sets in Douglas-Kroll-Hess scalar calculations with diatomic molecules
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The employment of relativistic adapted Gaussian basis sets in Douglas-Kroll-Hess scalar calculations with diatomic molecules

Roberto Luiz Andrade Haiduke Moacyr Comar Junior; Alberico Borges Ferreira da Silva

Chemical Physics Amsterdam v. 331, n. 1, p. 173-177, 2006

Amsterdam 2006

Acesso online. A biblioteca também possui exemplares impressos.

9
A theoretical study on the Xe'F IND.2' molecule
A theoretical study on the Xe'F IND.2' molecule
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A theoretical study on the Xe'F IND.2' molecule

Roberto Luiz Andrade Haiduke Harley de Paiva Martins Filho; Alberico Borges Ferreira da Silva

Chemical Physics Amsterdam v. 348, n. 1-3, p. 89-96, 2008

Amsterdam 2008

Acesso online. A biblioteca também possui exemplares impressos.

10
Temperature effects on positronium formation and inhibition a contribution to the elucidation of early spur processes. II. Ethyleneglycol solutions
Temperature effects on positronium formation and inhibition a contribution to the elucidation of early spur processes. II. Ethyleneglycol solutions
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Temperature effects on positronium formation and inhibition a contribution to the elucidation of early spur processes. II. Ethyleneglycol solutions

José Talamoni J. C Abbe; G Duplatre; A Haessler

Chemical Physics Amsterdam v. 58, p. 13-20, 1981

Amsterdam 1981

Localização: IQSC - Inst. Química de São Carlos    (P317 )(Acessar)

Resultados de 1 a 10 de 29  para Produção Intelectual da USP

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Deste Autor:

  1. Silva, A
  2. Duplatre, G
  3. Haessler, A
  4. Gehlen, M
  5. Talamoni, J

Neste Assunto:

  1. Química
  2. Química Teórica
  3. Físico-Química Orgânica
  4. Fotoquímica
  5. Gases Nobres

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

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