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1
A theoretical study of the emission spectra of indole and its analogs indene, benzimidazole, and 7-azaindole
A theoretical study of the emission spectra of indole and its analogs indene, benzimidazole, and 7-azaindole
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A theoretical study of the emission spectra of indole and its analogs indene, benzimidazole, and 7-azaindole

Luis Serrano-Andrés Antonio Carlos Borin

Chemical Physics Amsterdam v. 262, n. 2/3, p. 267-283, 2000

Amsterdam 2000

Acesso online

2
A theoretical study of the absorption spectra of indole and its analogs indene, benzimidazole, and 7-azaindole
A theoretical study of the absorption spectra of indole and its analogs indene, benzimidazole, and 7-azaindole
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A theoretical study of the absorption spectra of indole and its analogs indene, benzimidazole, and 7-azaindole

Antonio Carlos Borin Luis Serrano-Andrés

Chemical Physics Amsterdam v. 262, n. 2/3, p. 253-265, 2000

Amsterdam 2000

Acesso online

3
A theoretical study of the electronic structure and spectroscopic properties of the low-lying eletronic states of the molecule ALSI
A theoretical study of the electronic structure and spectroscopic properties of the low-lying eletronic states of the molecule ALSI
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A theoretical study of the electronic structure and spectroscopic properties of the low-lying eletronic states of the molecule ALSI

Fernando Rei Ornellas S Iwata

Chemical Physics Amsterdam v. 232, n. 1/2, p. 95-109, 1998

Amsterdam 1998

Item não circula. Consulte sua biblioteca.(Acessar)

4
The overtone spectrum of monochloroacetylene (HCCCl) in the algebraic approach
The overtone spectrum of monochloroacetylene (HCCCl) in the algebraic approach
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The overtone spectrum of monochloroacetylene (HCCCl) in the algebraic approach

Esmerindo de Sousa Bernardes José Eduardo Martinho Hornos

Chemical Physics Amsterdam v. 242, n. 3, p. 295-300, 1999

Amsterdam 1999

Localização: IFSC - Inst. Física de São Carlos    (PROD005887 )(Acessar)

5
Computational studies in aqueous and chloroform solutions of complex organic soluties distinctive effects of the solvent on solutes with small chemical differences
Computational studies in aqueous and chloroform solutions of complex organic soluties distinctive effects of the solvent on solutes with small chemical differences
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Computational studies in aqueous and chloroform solutions of complex organic soluties distinctive effects of the solvent on solutes with small chemical differences

Elaine A. Armelin Carlos Alemán; Paulo Marcos Donate; Sérgio Emanuel Galembeck

Chemical Physics Amsterdam v. 241, n. 2, p. 167-177, 1999

Amsterdam 1999

Item não circula. Consulte sua biblioteca.(Acessar)

6
The lowest triplet and single electronic states of the molecule SO
The lowest triplet and single electronic states of the molecule SO
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The lowest triplet and single electronic states of the molecule SO

Antonio Carlos Borin Fernando Rei Ornellas

Chemical Physics Amsterdam v. 247, n. 3, p. 351-364, 1999

Amsterdam 1999

Item não circula. Consulte sua biblioteca.(Acessar)

7
Dynamical symmetry in the vibrational overtone spectrum of monofluoroacetylene (hccf)
Dynamical symmetry in the vibrational overtone spectrum of monofluoroacetylene (hccf)
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Dynamical symmetry in the vibrational overtone spectrum of monofluoroacetylene (hccf)

Esmerindo de Sousa Bernardes Y. M. M Hornos; José Eduardo Martinho Hornos

Amsterdam v.1 , p.1-16, 1996 Chemical Physics

Amsterdam 1996

Localização: IFSC - Inst. Física de São Carlos    (PROD004431 )(Acessar)

8
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)

9
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)

10
Raman Band shape analysis of oxocarbon ions in aqueous solutions
Raman Band shape analysis of oxocarbon ions in aqueous solutions
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Raman Band shape analysis of oxocarbon ions in aqueous solutions

Mauro Carlos Costa Ribeiro L F C Oliveira; Paulo Sérgio Santos

Chemical Physics v. 217, p. 71-81, 1997

Amsterdam 1997

Item não circula. Consulte sua biblioteca.(Acessar)

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Deste Autor:

  1. Borin, A
  2. Ornellas, F
  3. Silva, A
  4. Haiduke, R
  5. Duplatre, G

Neste Assunto:

  1. Físico-Química
  2. Química
  3. Método De Monte Carlo
  4. Química Teórica
  5. Física

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

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