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Artigo de periodico
Electronic spectrum of the planar 'S IND.4''N IND.3 POT.+' cation (1984)
Trsic, Milan; Laidlaw, William G
Fonte: Inorganic Chemistry. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
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ABNT
TRSIC, Milan e LAIDLAW, William G. Electronic spectrum of the planar 'S IND.4''N IND.3 POT.+' cation. Inorganic Chemistry, v. 23, p. 1981-1982, 1984Tradução . . Acesso em: 04 jul. 2024.
APA
Trsic, M., & Laidlaw, W. G. (1984). Electronic spectrum of the planar 'S IND.4''N IND.3 POT.+' cation. Inorganic Chemistry, 23, 1981-1982.
NLM
Trsic M, Laidlaw WG. Electronic spectrum of the planar 'S IND.4''N IND.3 POT.+' cation. Inorganic Chemistry. 1984 ; 23 1981-1982.[citado 2024 jul. 04 ]
Vancouver
Trsic M, Laidlaw WG. Electronic spectrum of the planar 'S IND.4''N IND.3 POT.+' cation. Inorganic Chemistry. 1984 ; 23 1981-1982.[citado 2024 jul. 04 ]
Trabalho de evento-resumo
Remarks on the Hartree-Fock-Slater eigenvalues, Sanibel Simposia: Part II (1983)
Trsic, Milan; Laidlaw, William G
Fonte: Abstracts. Nome do evento: International Symposium on Molecular and Solid-State Theory, Many Body Phenomena and Computational Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
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ABNT
TRSIC, Milan e LAIDLAW, William G. Remarks on the Hartree-Fock-Slater eigenvalues, Sanibel Simposia: Part II. 1983, Anais.. Palm Coast: Instituto de Química de São Carlos, Universidade de São Paulo, 1983. . Acesso em: 04 jul. 2024.
APA
Trsic, M., & Laidlaw, W. G. (1983). Remarks on the Hartree-Fock-Slater eigenvalues, Sanibel Simposia: Part II. In Abstracts. Palm Coast: Instituto de Química de São Carlos, Universidade de São Paulo.
NLM
Trsic M, Laidlaw WG. Remarks on the Hartree-Fock-Slater eigenvalues, Sanibel Simposia: Part II. Abstracts. 1983 ;[citado 2024 jul. 04 ]
Vancouver
Trsic M, Laidlaw WG. Remarks on the Hartree-Fock-Slater eigenvalues, Sanibel Simposia: Part II. Abstracts. 1983 ;[citado 2024 jul. 04 ]
Artigo de periodico
The use of the Hartree-Fock-Slater eigenvalues to estimate excitation and ionization energies in sulfur-nitrogen compounds (1983)
Trsic, Milan; Laidlaw, William G
Fonte: International Journal of Quantum Chemistry : Quantum Chemistry Symposium. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TRSIC, Milan e LAIDLAW, William G. The use of the Hartree-Fock-Slater eigenvalues to estimate excitation and ionization energies in sulfur-nitrogen compounds. International Journal of Quantum Chemistry : Quantum Chemistry Symposium, v. 17, p. 367-374, 1983Tradução . . Disponível em: https://doi.org/10.1002/qua.560240841. Acesso em: 04 jul. 2024.
APA
Trsic, M., & Laidlaw, W. G. (1983). The use of the Hartree-Fock-Slater eigenvalues to estimate excitation and ionization energies in sulfur-nitrogen compounds. International Journal of Quantum Chemistry : Quantum Chemistry Symposium, 17, 367-374. doi:10.1002/qua.560240841
NLM
Trsic M, Laidlaw WG. The use of the Hartree-Fock-Slater eigenvalues to estimate excitation and ionization energies in sulfur-nitrogen compounds [Internet]. International Journal of Quantum Chemistry : Quantum Chemistry Symposium. 1983 ; 17 367-374.[citado 2024 jul. 04 ] Available from: https://doi.org/10.1002/qua.560240841
Vancouver
Trsic M, Laidlaw WG. The use of the Hartree-Fock-Slater eigenvalues to estimate excitation and ionization energies in sulfur-nitrogen compounds [Internet]. International Journal of Quantum Chemistry : Quantum Chemistry Symposium. 1983 ; 17 367-374.[citado 2024 jul. 04 ] Available from: https://doi.org/10.1002/qua.560240841
Artigo de periodico
Crystal, molecular, and electronic structures of tetrasulfur dinitride, 'S IND.4''N IND.2' (1983)
Chivers, T; Codding, P W; Laidlaw, William G; Liblong, S W; Oakley, R T; Trsic, Milan
Fonte: Journal of the American Chemical Society. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
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ABNT
CHIVERS, T et al. Crystal, molecular, and electronic structures of tetrasulfur dinitride, 'S IND.4''N IND.2'. Journal of the American Chemical Society, v. 105, n. 5, p. 1186-1192, 1983Tradução . . Acesso em: 04 jul. 2024.
APA
Chivers, T., Codding, P. W., Laidlaw, W. G., Liblong, S. W., Oakley, R. T., & Trsic, M. (1983). Crystal, molecular, and electronic structures of tetrasulfur dinitride, 'S IND.4''N IND.2'. Journal of the American Chemical Society, 105( 5), 1186-1192.
NLM
Chivers T, Codding PW, Laidlaw WG, Liblong SW, Oakley RT, Trsic M. Crystal, molecular, and electronic structures of tetrasulfur dinitride, 'S IND.4''N IND.2'. Journal of the American Chemical Society. 1983 ; 105( 5): 1186-1192.[citado 2024 jul. 04 ]
Vancouver
Chivers T, Codding PW, Laidlaw WG, Liblong SW, Oakley RT, Trsic M. Crystal, molecular, and electronic structures of tetrasulfur dinitride, 'S IND.4''N IND.2'. Journal of the American Chemical Society. 1983 ; 105( 5): 1186-1192.[citado 2024 jul. 04 ]
Artigo de periodico
Ab initio Hartree-Fock-Slater calculation of tetrathiafulvalene (TTF) and TT'F POT.+' ions (1982)
Trsic, Milan; Laidlaw, William G
Fonte: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
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ABNT
TRSIC, Milan e LAIDLAW, William G. Ab initio Hartree-Fock-Slater calculation of tetrathiafulvalene (TTF) and TT'F POT.+' ions. International Journal of Quantum Chemistry, v. 21, p. 557-563, 1982Tradução . . Acesso em: 04 jul. 2024.
APA
Trsic, M., & Laidlaw, W. G. (1982). Ab initio Hartree-Fock-Slater calculation of tetrathiafulvalene (TTF) and TT'F POT.+' ions. International Journal of Quantum Chemistry, 21, 557-563.
NLM
Trsic M, Laidlaw WG. Ab initio Hartree-Fock-Slater calculation of tetrathiafulvalene (TTF) and TT'F POT.+' ions. International Journal of Quantum Chemistry. 1982 ; 21 557-563.[citado 2024 jul. 04 ]
Vancouver
Trsic M, Laidlaw WG. Ab initio Hartree-Fock-Slater calculation of tetrathiafulvalene (TTF) and TT'F POT.+' ions. International Journal of Quantum Chemistry. 1982 ; 21 557-563.[citado 2024 jul. 04 ]
Artigo de periodico
Electronic structure and bonding of the pentasulfur hexanitride ('S IND.5''N IND.6') molecule (1982)
Trsic, Milan; Wagstaff, Kim; Laidlaw, William G
Fonte: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
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ABNT
TRSIC, Milan e WAGSTAFF, Kim e LAIDLAW, William G. Electronic structure and bonding of the pentasulfur hexanitride ('S IND.5''N IND.6') molecule. International Journal of Quantum Chemistry, v. 22, p. 903-910, 1982Tradução . . Acesso em: 04 jul. 2024.
APA
Trsic, M., Wagstaff, K., & Laidlaw, W. G. (1982). Electronic structure and bonding of the pentasulfur hexanitride ('S IND.5''N IND.6') molecule. International Journal of Quantum Chemistry, 22, 903-910.
NLM
Trsic M, Wagstaff K, Laidlaw WG. Electronic structure and bonding of the pentasulfur hexanitride ('S IND.5''N IND.6') molecule. International Journal of Quantum Chemistry. 1982 ; 22 903-910.[citado 2024 jul. 04 ]
Vancouver
Trsic M, Wagstaff K, Laidlaw WG. Electronic structure and bonding of the pentasulfur hexanitride ('S IND.5''N IND.6') molecule. International Journal of Quantum Chemistry. 1982 ; 22 903-910.[citado 2024 jul. 04 ]
Artigo de periodico
The thio analogue of peroxynitrite, '[SSNS] POT.-: preparation, electronic structure, resonance raman spectrum, and formation of complexes with nickel and cobalt (1982)
Bojes, J; Chivers, T; Laidlaw, William G; Trsic, Milan
Fonte: Journal of the American Chemical Society. Unidade: IQSC
Assunto: QUÍMICA
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ABNT
BOJES, J et al. The thio analogue of peroxynitrite, '[SSNS] POT.-: preparation, electronic structure, resonance raman spectrum, and formation of complexes with nickel and cobalt. Journal of the American Chemical Society, v. 102, n. 104, p. 4837-4841, 1982Tradução . . Disponível em: https://doi.org/10.1021/ja00382a017. Acesso em: 04 jul. 2024.
APA
Bojes, J., Chivers, T., Laidlaw, W. G., & Trsic, M. (1982). The thio analogue of peroxynitrite, '[SSNS] POT.-: preparation, electronic structure, resonance raman spectrum, and formation of complexes with nickel and cobalt. Journal of the American Chemical Society, 102( 104), 4837-4841. doi:10.1021/ja00382a017
NLM
Bojes J, Chivers T, Laidlaw WG, Trsic M. The thio analogue of peroxynitrite, '[SSNS] POT.-: preparation, electronic structure, resonance raman spectrum, and formation of complexes with nickel and cobalt [Internet]. Journal of the American Chemical Society. 1982 ; 102( 104): 4837-4841.[citado 2024 jul. 04 ] Available from: https://doi.org/10.1021/ja00382a017
Vancouver
Bojes J, Chivers T, Laidlaw WG, Trsic M. The thio analogue of peroxynitrite, '[SSNS] POT.-: preparation, electronic structure, resonance raman spectrum, and formation of complexes with nickel and cobalt [Internet]. Journal of the American Chemical Society. 1982 ; 102( 104): 4837-4841.[citado 2024 jul. 04 ] Available from: https://doi.org/10.1021/ja00382a017
Artigo de periodico
Molecular orbital calculations for the reaction fragment NSN (1981)
Laidlaw, William G; Trsic, Milan
Fonte: Inorganic Chemistry. Unidade: IQSC
Assunto: QUÍMICA
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ABNT
LAIDLAW, William G e TRSIC, Milan. Molecular orbital calculations for the reaction fragment NSN. Inorganic Chemistry, v. 20, n. 6, p. 1792-1794, 1981Tradução . . Disponível em: https://doi.org/10.1021/ic50220a037. Acesso em: 04 jul. 2024.
APA
Laidlaw, W. G., & Trsic, M. (1981). Molecular orbital calculations for the reaction fragment NSN. Inorganic Chemistry, 20( 6), 1792-1794. doi:10.1021/ic50220a037
NLM
Laidlaw WG, Trsic M. Molecular orbital calculations for the reaction fragment NSN [Internet]. Inorganic Chemistry. 1981 ; 20( 6): 1792-1794.[citado 2024 jul. 04 ] Available from: https://doi.org/10.1021/ic50220a037
Vancouver
Laidlaw WG, Trsic M. Molecular orbital calculations for the reaction fragment NSN [Internet]. Inorganic Chemistry. 1981 ; 20( 6): 1792-1794.[citado 2024 jul. 04 ] Available from: https://doi.org/10.1021/ic50220a037
Artigo de periodico
Synthesis and crystal and molecular structure of ['('Ph IND.3') IND.2''N POT.+'['S IND.4''N POT.-'] and the electronic structure of the planar acyclic anion, 'S IND.4''N POT.-1' (1980)
Chivers, T; Laidlaw, William G; Oakley, R T; Trsic, Milan
Fonte: Journal of the American Chemical Society. Unidade: IQSC
Assunto: QUÍMICA
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ABNT
CHIVERS, T et al. Synthesis and crystal and molecular structure of ['('Ph IND.3') IND.2''N POT.+'['S IND.4''N POT.-'] and the electronic structure of the planar acyclic anion, 'S IND.4''N POT.-1'. Journal of the American Chemical Society, v. 102, n. 18, p. 5773-5781, 1980Tradução . . Acesso em: 04 jul. 2024.
APA
Chivers, T., Laidlaw, W. G., Oakley, R. T., & Trsic, M. (1980). Synthesis and crystal and molecular structure of ['('Ph IND.3') IND.2''N POT.+'['S IND.4''N POT.-'] and the electronic structure of the planar acyclic anion, 'S IND.4''N POT.-1'. Journal of the American Chemical Society, 102( 18), 5773-5781.
NLM
Chivers T, Laidlaw WG, Oakley RT, Trsic M. Synthesis and crystal and molecular structure of ['('Ph IND.3') IND.2''N POT.+'['S IND.4''N POT.-'] and the electronic structure of the planar acyclic anion, 'S IND.4''N POT.-1'. Journal of the American Chemical Society. 1980 ; 102( 18): 5773-5781.[citado 2024 jul. 04 ]
Vancouver
Chivers T, Laidlaw WG, Oakley RT, Trsic M. Synthesis and crystal and molecular structure of ['('Ph IND.3') IND.2''N POT.+'['S IND.4''N POT.-'] and the electronic structure of the planar acyclic anion, 'S IND.4''N POT.-1'. Journal of the American Chemical Society. 1980 ; 102( 18): 5773-5781.[citado 2024 jul. 04 ]
Artigo de periodico
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-' (1980)
Trsic, Milan; Laidlaw, William G
Fonte: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TRSIC, Milan e LAIDLAW, William G. 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-'. International Journal of Quantum Chemistry, v. 17, p. 969-974, 1980Tradução . . Acesso em: 04 jul. 2024.
APA
Trsic, M., & Laidlaw, W. G. (1980). 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-'. International Journal of Quantum Chemistry, 17, 969-974.
NLM
Trsic M, Laidlaw WG. 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-'. International Journal of Quantum Chemistry. 1980 ; 17 969-974.[citado 2024 jul. 04 ]
Vancouver
Trsic M, Laidlaw WG. 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-'. International Journal of Quantum Chemistry. 1980 ; 17 969-974.[citado 2024 jul. 04 ]
Artigo de periodico
Crystal and molecular structure of [n-'Bu IND.4''N POT.+']['S IND.3''N IND.3 POT.-'] and vibrational assignments and electronic structure of the planar six-membered ring of the trisulfur trinitride anion (1979)
Bojes, J; Chivers, T; Laidlaw, William G; Trsic, Milan
Fonte: Journal of the American Chemical Society. Unidade: IQSC
Assunto: QUÍMICA
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ABNT
BOJES, J et al. Crystal and molecular structure of [n-'Bu IND.4''N POT.+']['S IND.3''N IND.3 POT.-'] and vibrational assignments and electronic structure of the planar six-membered ring of the trisulfur trinitride anion. Journal of the American Chemical Society, v. 101, n. 16, p. 4517-4522, 1979Tradução . . Acesso em: 04 jul. 2024.
APA
Bojes, J., Chivers, T., Laidlaw, W. G., & Trsic, M. (1979). Crystal and molecular structure of [n-'Bu IND.4''N POT.+']['S IND.3''N IND.3 POT.-'] and vibrational assignments and electronic structure of the planar six-membered ring of the trisulfur trinitride anion. Journal of the American Chemical Society, 101( 16), 4517-4522.
NLM
Bojes J, Chivers T, Laidlaw WG, Trsic M. Crystal and molecular structure of [n-'Bu IND.4''N POT.+']['S IND.3''N IND.3 POT.-'] and vibrational assignments and electronic structure of the planar six-membered ring of the trisulfur trinitride anion. Journal of the American Chemical Society. 1979 ; 101( 16): 4517-4522.[citado 2024 jul. 04 ]
Vancouver
Bojes J, Chivers T, Laidlaw WG, Trsic M. Crystal and molecular structure of [n-'Bu IND.4''N POT.+']['S IND.3''N IND.3 POT.-'] and vibrational assignments and electronic structure of the planar six-membered ring of the trisulfur trinitride anion. Journal of the American Chemical Society. 1979 ; 101( 16): 4517-4522.[citado 2024 jul. 04 ]
Artigo de periodico
Synthesis and structure of salts of the bicyclic sulfur-nitrogen cation 'S IND.4''N IND.5 POT.+' and a comparison of the electronic structures of the tetrasulfur pentanitride(1+) and -(1-) ions (1979)
Chivers, T; Fielding, L; Laidlaw, William G; Trsic, Milan
Fonte: Inorganic Chemistry. Unidade: IQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CHIVERS, T et al. Synthesis and structure of salts of the bicyclic sulfur-nitrogen cation 'S IND.4''N IND.5 POT.+' and a comparison of the electronic structures of the tetrasulfur pentanitride(1+) and -(1-) ions. Inorganic Chemistry, v. 18, n. 12, p. 3379-3388, 1979Tradução . . Acesso em: 04 jul. 2024.
APA
Chivers, T., Fielding, L., Laidlaw, W. G., & Trsic, M. (1979). Synthesis and structure of salts of the bicyclic sulfur-nitrogen cation 'S IND.4''N IND.5 POT.+' and a comparison of the electronic structures of the tetrasulfur pentanitride(1+) and -(1-) ions. Inorganic Chemistry, 18( 12), 3379-3388.
NLM
Chivers T, Fielding L, Laidlaw WG, Trsic M. Synthesis and structure of salts of the bicyclic sulfur-nitrogen cation 'S IND.4''N IND.5 POT.+' and a comparison of the electronic structures of the tetrasulfur pentanitride(1+) and -(1-) ions. Inorganic Chemistry. 1979 ; 18( 12): 3379-3388.[citado 2024 jul. 04 ]
Vancouver
Chivers T, Fielding L, Laidlaw WG, Trsic M. Synthesis and structure of salts of the bicyclic sulfur-nitrogen cation 'S IND.4''N IND.5 POT.+' and a comparison of the electronic structures of the tetrasulfur pentanitride(1+) and -(1-) ions. Inorganic Chemistry. 1979 ; 18( 12): 3379-3388.[citado 2024 jul. 04 ]
Artigo de periodico
On the application of the variational principle to a type of nonlinear "Schrodinger equation" (1979)
Sanhueza, J E; Tapia, O; Laidlaw, William G; Trsic, Milan
Fonte: Journal of Chemical Physics. Unidade: IQSC
Assunto: QUÍMICA
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ABNT
SANHUEZA, J E et al. On the application of the variational principle to a type of nonlinear "Schrodinger equation". Journal of Chemical Physics, v. 70, n. 6, p. 3096-3098, 1979Tradução . . Acesso em: 04 jul. 2024.
APA
Sanhueza, J. E., Tapia, O., Laidlaw, W. G., & Trsic, M. (1979). On the application of the variational principle to a type of nonlinear "Schrodinger equation". Journal of Chemical Physics, 70( 6), 3096-3098.
NLM
Sanhueza JE, Tapia O, Laidlaw WG, Trsic M. On the application of the variational principle to a type of nonlinear "Schrodinger equation". Journal of Chemical Physics. 1979 ; 70( 6): 3096-3098.[citado 2024 jul. 04 ]
Vancouver
Sanhueza JE, Tapia O, Laidlaw WG, Trsic M. On the application of the variational principle to a type of nonlinear "Schrodinger equation". Journal of Chemical Physics. 1979 ; 70( 6): 3096-3098.[citado 2024 jul. 04 ]
Artigo de periodico
On alternative forms of the second order perturbation series for the coordinate or the momentum operators (1976)
Adler, R J; Trsic, Milan; Laidlaw, William G
Fonte: The Journal of Chemical Physics. Unidade: IQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ADLER, R J e TRSIC, Milan e LAIDLAW, William G. On alternative forms of the second order perturbation series for the coordinate or the momentum operators. The Journal of Chemical Physics, v. 64, n. 11, p. 4802-4803, 1976Tradução . . Disponível em: https://doi.org/10.1063/1.432037. Acesso em: 04 jul. 2024.
APA
Adler, R. J., Trsic, M., & Laidlaw, W. G. (1976). On alternative forms of the second order perturbation series for the coordinate or the momentum operators. The Journal of Chemical Physics, 64( 11), 4802-4803. doi:10.1063/1.432037
NLM
Adler RJ, Trsic M, Laidlaw WG. On alternative forms of the second order perturbation series for the coordinate or the momentum operators [Internet]. The Journal of Chemical Physics. 1976 ; 64( 11): 4802-4803.[citado 2024 jul. 04 ] Available from: https://doi.org/10.1063/1.432037
Vancouver
Adler RJ, Trsic M, Laidlaw WG. On alternative forms of the second order perturbation series for the coordinate or the momentum operators [Internet]. The Journal of Chemical Physics. 1976 ; 64( 11): 4802-4803.[citado 2024 jul. 04 ] Available from: https://doi.org/10.1063/1.432037

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