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Refinado por: autor: Trsic, M remover idioma: Inglês remover
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1
Electronic, atomic and molecular calculations applying the generator coordinate method
Electronic, atomic and molecular calculations applying the generator coordinate method
Material Type:
Livro 		Adicionar ao Meu Espaço

Electronic, atomic and molecular calculations applying the generator coordinate method

Milan Trsic Alberico Borges Ferreira da Silva

Harbound Elsevier 2007

Localização: IQSC - Inst. Química de São Carlos    (P10272 ) e outros locais(Acessar)

2
Universal gaussian and slater-type bases for atoms h to 'XE' based on the generator coordinate method. Ii. Negative and positive ions
Universal gaussian and slater-type bases for atoms h to 'XE' based on the generator coordinate method. Ii. Negative and positive ions
Material Type:
Artigo de Congresso 		Adicionar ao Meu Espaço

Universal gaussian and slater-type bases for atoms h to 'XE' based on the generator coordinate method. Ii. Negative and positive ions

Alberico Borges Ferreira da Silva M Trsic; World Congress of Theoretical Organic Chemists (2. 1990 Toronto)

Abstracts Toronto : University of Toronto, 1990

Toronto University of Toronto 1990

Localização: IQSC - Inst. Química de São Carlos    (P1422 ) e outros locais(Acessar)

3
Generator coordinate method as a tool for generating efficient basis sets for post hartree-fock calculations
Generator coordinate method as a tool for generating efficient basis sets for post hartree-fock calculations
Material Type:
Artigo de Congresso 		Adicionar ao Meu Espaço

Generator coordinate method as a tool for generating efficient basis sets for post hartree-fock calculations

H Costa Alberico Borges Ferreira da Silva; M Trsic; Simposio Brasileiro de Quimica Teorica (5. 1989 Caxambu)

Resumos São Paulo : Centro Brasileiro de Pesquisas Fisicas/Cnpq, 1989

São Paulo Centro Brasileiro de Pesquisas Fisicas/Cnpq 1989

Localização: IQSC - Inst. Química de São Carlos    (P1293 ) e outros locais(Acessar)

4
Electronic, Atomic and Molecular Calculations : Applying the Generator Coordinate Method
Electronic, Atomic and Molecular Calculations : Applying the Generator Coordinate Method
Electronic, Atomic and Molecular Calculations : Applying the Generator Coordinate Method
Material Type:
Livro 		Adicionar ao Meu Espaço

Electronic, Atomic and Molecular Calculations : Applying the Generator Coordinate Method

Milan Trsic Alberico da Silva; Alberico Borges Ferreira da Silva; Alberico da Silva; Milan Silva, Alberico da Trsic

Burlington Elsevier Science B.V. 2007

Acesso online. A biblioteca também possui exemplares impressos.

5
Gaussian - and slater-type bases for ground and certain low-lying excited states of positive and negative ion of the atoms h through 'XE' based on the generator coordinate hartree-fock method
Gaussian - and slater-type bases for ground and certain low-lying excited states of positive and negative ion of the atoms h through 'XE' based on the generator coordinate hartree-fock method
Material Type:
Artigo 		Adicionar ao Meu Espaço

Gaussian - and slater-type bases for ground and certain low-lying excited states of positive and negative ion of the atoms h through 'XE' based on the generator coordinate hartree-fock method

Alberico Borges Ferreira da Silva M Trsic

Ottawa v.74, p.1526-34, 1996 Canadian Journal of Chemistry

Ottawa 1996

Localização: IQSC - Inst. Química de São Carlos    (P3556 )(Acessar)

6
Generator coordinate hartree-fock method applied to the choice of a contracted gaussian basis for the first-row atoms
Generator coordinate hartree-fock method applied to the choice of a contracted gaussian basis for the first-row atoms
Material Type:
Artigo 		Adicionar ao Meu Espaço

Generator coordinate hartree-fock method applied to the choice of a contracted gaussian basis for the first-row atoms

J. C. Pinheiro Alberico Borges Ferreira da Silva; M Trsic

Amsterdam v. 394, n. 2-3, p. 107-115, mai. 1997 Journal of Molecular Structure: Theochem

Amsterdam 1997

Localização: IQSC - Inst. Química de São Carlos    (P3794 )(Acessar)

7
Generator coordinate hartree-fock method applied to the choice of a contracted gaussian basis for the second-row atoms
Generator coordinate hartree-fock method applied to the choice of a contracted gaussian basis for the second-row atoms
Material Type:
Artigo 		Adicionar ao Meu Espaço

Generator coordinate hartree-fock method applied to the choice of a contracted gaussian basis for the second-row atoms

J. C. Pinheiro Alberico Borges Ferreira da Silva; M Trsic

New York v.63, n.5 , p.927-34, 1997 International Journal of Quantum Chemistry

New York 1997

Localização: IQSC - Inst. Química de São Carlos    (P3781 )(Acessar)

8
Contracted gaussian bases for the first-row atoms applied to neutral and charged diatomic molecules
Contracted gaussian bases for the first-row atoms applied to neutral and charged diatomic molecules
Material Type:
Artigo 		Adicionar ao Meu Espaço

Contracted gaussian bases for the first-row atoms applied to neutral and charged diatomic molecules

J. C. Pinheiro Milan Trsic; Alberico Borges Ferreira da Silva

Journal of Molecular Structure : Theochem Amsterdam v. 539, p. 29-34, 2001

Amsterdam 2001

Localização: IQSC - Inst. Química de São Carlos    (P5593 )(Acessar)

9
Contracted gaussian bases for the first-row atoms applied to neutral and charged diatomic molecules
Contracted gaussian bases for the first-row atoms applied to neutral and charged diatomic molecules
Material Type:
Artigo 		Adicionar ao Meu Espaço

Contracted gaussian bases for the first-row atoms applied to neutral and charged diatomic molecules

J. C. Pinheiro Milan Trsic; Alberico Borges Ferreira da Silva

Folia Chimica Theoretica Latina Madrid v. 27, n. 1-4, p. 5-6, 1999

Madrid 1999

Localização: IQSC - Inst. Química de São Carlos    (P5719 )(Acessar)

10
Universal gaussian and slater-type bases for atoms h to 'XE' based on the generator coordinate hartree-fock method ii. Application of the gaussian basis to neutral and charged diatomic molecules
Universal gaussian and slater-type bases for atoms h to 'XE' based on the generator coordinate hartree-fock method ii. Application of the gaussian basis to neutral and charged diatomic molecules
Material Type:
Artigo 		Adicionar ao Meu Espaço

Universal gaussian and slater-type bases for atoms h to 'XE' based on the generator coordinate hartree-fock method ii. Application of the gaussian basis to neutral and charged diatomic molecules

Alberico Borges Ferreira da Silva M Trsic

London v.78, n.5 , p.1301-7, 1993 Molecular Physics

London 1993

Localização: IQSC - Inst. Química de São Carlos    (P2184 )(Acessar)

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Deste Autor:

  1. Silva, A
  2. Trsic, M
  3. Costa, H
  4. Pinheiro, J
  5. Simas, A

Neste Assunto:

  1. Química
  2. Química Teórica
  3. Físico-Química
  4. Física Moderna
  5. Informação Quântica

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

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