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Resultados de 1 a 10 de 16  para Produção Intelectual da USP

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1
Remarks on the Hartree-Fock-Slater eigenvalues, Sanibel Simposia Part II
Remarks on the Hartree-Fock-Slater eigenvalues, Sanibel Simposia Part II
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Remarks on the Hartree-Fock-Slater eigenvalues, Sanibel Simposia Part II

Milan Trsic William G Laidlaw; International Symposium on Molecular and Solid-State Theory, Many Body Phenomena and Computational Quantum Chemistry (1983 Palm Coast)

Abstracts Palm Coast, 1983

Palm Coast 1983

Localização: IQSC - Inst. Química de São Carlos    (P167 ) e outros locais(Acessar)

2
Comparison of the electronic structures and electrochemical reduction of the 'P IND.3''N IND.3', 'P IND.2's'N POT.+ IND.3', p'S IND.2''N IND.3', and 'S IND.3''N IND.3' rings x-ray crystal structure of ' (P'h ind.2'PN) IND.2' (nsx) (x='CL', i, 'NME IND.2', ph)
Comparison of the electronic structures and electrochemical reduction of the 'P IND.3''N IND.3', 'P IND.2's'N POT.+ IND.3', p'S IND.2''N IND.3', and 'S IND.3''N IND.3' rings x-ray crystal structure of ' (P'h ind.2'PN) IND.2' (nsx) (x='CL', i, 'NME IND.2', ph)
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Comparison of the electronic structures and electrochemical reduction of the 'P IND.3''N IND.3', 'P IND.2's'N POT.+ IND.3', p'S IND.2''N IND.3', and 'S IND.3''N IND.3' rings x-ray crystal structure of ' (P'h ind.2'PN) IND.2' (nsx) (x='CL', i, 'NME IND.2', ph)

N Burford T Chivers; M Hojo; William G Laidlaw; J F Richardson; M Trsic

v. 24, n. 5 , p. 709-15, 1985 Inorganic Chemistry

1985

Localização: IQSC - Inst. Química de São Carlos    (P206 )(Acessar)

3
Ab initio Hartree-Fock-Slater calculations of polysulfanes 'H IND.2''S IND.n'(n=1-4) and the ions H'S IND.n POT.-' and 'S IND.n POT.2-'
Ab initio Hartree-Fock-Slater calculations of polysulfanes 'H IND.2''S IND.n'(n=1-4) and the ions H'S IND.n POT.-' and 'S IND.n POT.2-'
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Ab initio Hartree-Fock-Slater calculations of polysulfanes 'H IND.2''S IND.n'(n=1-4) and the ions H'S IND.n POT.-' and 'S IND.n POT.2-'

Milan Trsic William G Laidlaw

International Journal of Quantum Chemistry Hoboken v. 17, p. 969-974, 1980

Hoboken 1980

Localização: IQSC - Inst. Química de São Carlos    (P194 )(Acessar)

4
The electronic structure of the tetrasulphur tetranitride dication, 'S IND.4''N IND.4 POT.2+' an ab initio molecular orbital study
The electronic structure of the tetrasulphur tetranitride dication, 'S IND.4''N IND.4 POT.2+' an ab initio molecular orbital study
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The electronic structure of the tetrasulphur tetranitride dication, 'S IND.4''N IND.4 POT.2+' an ab initio molecular orbital study

Milan Trsic William G Laidlaw; Richard T Oakley

Canadian Journal of Chemistry Ottawa v. 60, n. 17, p. 2281-2285, 1982

Ottawa 1982

Localização: IQSC - Inst. Química de São Carlos    (P202 )(Acessar)

5
The use of the Hartree-Fock-Slater eigenvalues to estimate excitation and ionization energies in sulfur-nitrogen compounds
The use of the Hartree-Fock-Slater eigenvalues to estimate excitation and ionization energies in sulfur-nitrogen compounds
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The use of the Hartree-Fock-Slater eigenvalues to estimate excitation and ionization energies in sulfur-nitrogen compounds

Milan Trsic William G Laidlaw

International Journal of Quantum Chemistry : Quantum Chemistry Symposium Hoboken v. 17, p. 367-374, 1983

Hoboken 1983

Localização: IQSC - Inst. Química de São Carlos    (P204 )(Acessar)

6
Crystal, molecular, and electronic structures of tetrasulfur dinitride, 'S IND.4''N IND.2'
Crystal, molecular, and electronic structures of tetrasulfur dinitride, 'S IND.4''N IND.2'
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Crystal, molecular, and electronic structures of tetrasulfur dinitride, 'S IND.4''N IND.2'

T Chivers P W Codding; William G Laidlaw; S W Liblong; R T Oakley; Milan Trsic

Journal of the American Chemical Society Washington v. 105, n. 5, p. 1186-1192, 1983

Washington 1983

Localização: IQSC - Inst. Química de São Carlos    (P203 )(Acessar)

7
Electronic structure and bonding of the pentasulfur hexanitride ('S IND.5''N IND.6') molecule
Electronic structure and bonding of the pentasulfur hexanitride ('S IND.5''N IND.6') molecule
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Electronic structure and bonding of the pentasulfur hexanitride ('S IND.5''N IND.6') molecule

Milan Trsic Kim Wagstaff; William G Laidlaw

International Journal of Quantum Chemistry Hoboken v. 22, p. 903-910, 1982

Hoboken 1982

Localização: IQSC - Inst. Química de São Carlos    (P201 )(Acessar)

8
Electronic spectrum of the planar 'S IND.4''N IND.3 POT.+' cation
Electronic spectrum of the planar 'S IND.4''N IND.3 POT.+' cation
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Electronic spectrum of the planar 'S IND.4''N IND.3 POT.+' cation

Milan Trsic William G Laidlaw

Inorganic Chemistry Washington v. 23, p. 1981-1982, 1984

Washington 1984

Localização: IQSC - Inst. Química de São Carlos    (P205 )(Acessar)

9
Ab initio Hartree-Fock-Slater calculation of tetrathiafulvalene (TTF) and TT'F POT.+' ions
Ab initio Hartree-Fock-Slater calculation of tetrathiafulvalene (TTF) and TT'F POT.+' ions
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Ab initio Hartree-Fock-Slater calculation of tetrathiafulvalene (TTF) and TT'F POT.+' ions

Milan Trsic William G Laidlaw

International Journal of Quantum Chemistry Hoboken v. 21, p. 557-563, 1982

Hoboken 1982

Localização: IQSC - Inst. Química de São Carlos    (P200 )(Acessar)

10
Electronic spectrum of the planar 'S IND.4''N IND.3 POT.+' cation
Electronic spectrum of the planar 'S IND.4''N IND.3 POT.+' cation
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Electronic spectrum of the planar 'S IND.4''N IND.3 POT.+' cation

Milan Trsic William G Laidlaw

Inorganic Chemistry Washington v. 23, p. 1981-1982, 1984

Washington 1984

Localização: IQSC - Inst. Química de São Carlos    (P205 )(Acessar)

Resultados de 1 a 10 de 16  para Produção Intelectual da USP

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Deste Autor:

  1. Trsic, M
  2. Laidlaw, W
  3. Oakley, R
  4. Chivers, T
  5. Liblong, S

Neste Assunto:

  1. QUÍMICA QUÂNTICA

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

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