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Refinado por: Nome da Publicação: Chemical Physics remover
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1
Application of the Ab initio Hartree-Fock-Slater method to the calculation of molecular conformations ozone and thiozone
Application of the Ab initio Hartree-Fock-Slater method to the calculation of molecular conformations ozone and thiozone
Material Type:
Artigo 		Adicionar ao Meu Espaço

Application of the Ab initio Hartree-Fock-Slater method to the calculation of molecular conformations ozone and thiozone

William G Laidlaw Milan Trsic

Chemical Physics Amsterdam v. 36, p. 323-325, 1979

Amsterdam 1979

Localização: IQSC - Inst. Química de São Carlos    (P190 )(Acessar)

2
Application of the Ab initio Hartree-Fock-Slater method to the calculation of molecular conformations ozone and thiozone
Application of the Ab initio Hartree-Fock-Slater method to the calculation of molecular conformations ozone and thiozone
Material Type:
Artigo 		Adicionar ao Meu Espaço

Application of the Ab initio Hartree-Fock-Slater method to the calculation of molecular conformations ozone and thiozone

William G Laidlaw Milan Trsic

Chemical Physics Amsterdam v. 36, p. 323-325, 1979

Amsterdam 1979

Localização: IQSC - Inst. Química de São Carlos    (P190 )(Acessar)

3
Hartree-Fock-Slater functions as basis for one-electron perturbation calculations for molecules I. Calculation of ground state electric dipole polarizabilities
Hartree-Fock-Slater functions as basis for one-electron perturbation calculations for molecules I. Calculation of ground state electric dipole polarizabilities
Material Type:
Artigo 		Adicionar ao Meu Espaço

Hartree-Fock-Slater functions as basis for one-electron perturbation calculations for molecules I. Calculation of ground state electric dipole polarizabilities

Milan Trsic T Ziegler; William G Laidlaw

Chemical Physics Amsterdam v. 15, p. 383-389, 1976

Amsterdam 1976

Localização: IQSC - Inst. Química de São Carlos    (P184 )(Acessar)

4
Hartree-Fock-Slater functions as basis for one-electron perturbation calculations for molecules I. Calculation of ground state electric dipole polarizabilities
Hartree-Fock-Slater functions as basis for one-electron perturbation calculations for molecules I. Calculation of ground state electric dipole polarizabilities
Material Type:
Artigo 		Adicionar ao Meu Espaço

Hartree-Fock-Slater functions as basis for one-electron perturbation calculations for molecules I. Calculation of ground state electric dipole polarizabilities

Milan Trsic T Ziegler; William G Laidlaw

Chemical Physics Amsterdam v. 15, p. 383-389, 1976

Amsterdam 1976

Localização: IQSC - Inst. Química de São Carlos    (P184 )(Acessar)

5
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'
Material Type:
Artigo 		Adicionar ao Meu Espaço

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)

6
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'
Material Type:
Artigo 		Adicionar ao Meu Espaço

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)

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Assunto 

  1. Química  (4)
  2. Química Teórica  (2)
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Autor/Criador 

  1. Laidlaw, W  (4)
  2. Ziegler, T  (2)
  3. Silva, A  (2)
  4. Mohallem, J  (2)
  5. Costa, H  (2)
  6. Simas, A  (2)
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Deste Autor:

  1. Trsic, M
  2. Laidlaw, W
  3. Ziegler, T
  4. Silva, A
  5. Mohallem, J

Neste Assunto:

  1. Química
  2. Química Teórica

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