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Artigo de periodico
Structure and properties of the sulfur dinitrite ('N IND.2''S POT.2-') dianion (1986)
Conti, M; Trsic, M; Laidlaw, William G
Source: Inorganic Chemistry. Unidade: IQSC
Assunto: QUÍMICA
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ABNT
CONTI, M e TRSIC, M e LAIDLAW, William G. Structure and properties of the sulfur dinitrite ('N IND.2''S POT.2-') dianion. Inorganic Chemistry, v. 25, n. 3 , p. 254-6, 1986Tradução . . Acesso em: 27 abr. 2024.
APA
Conti, M., Trsic, M., & Laidlaw, W. G. (1986). Structure and properties of the sulfur dinitrite ('N IND.2''S POT.2-') dianion. Inorganic Chemistry, 25( 3 ), 254-6.
NLM
Conti M, Trsic M, Laidlaw WG. Structure and properties of the sulfur dinitrite ('N IND.2''S POT.2-') dianion. Inorganic Chemistry. 1986 ; 25( 3 ): 254-6.[citado 2024 abr. 27 ]
Vancouver
Conti M, Trsic M, Laidlaw WG. Structure and properties of the sulfur dinitrite ('N IND.2''S POT.2-') dianion. Inorganic Chemistry. 1986 ; 25( 3 ): 254-6.[citado 2024 abr. 27 ]
Parte de monografia/livro
Binary sn ring systems and related heterocyclothiazenes (1986)
Laidlaw, William G; Trsic, M
Source: Applied Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA
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ABNT
LAIDLAW, William G e TRSIC, M. Binary sn ring systems and related heterocyclothiazenes. Applied Quantum Chemistry. Tradução . Dordrecht: D. Reidel, 1986. . . Acesso em: 27 abr. 2024.
APA
Laidlaw, W. G., & Trsic, M. (1986). Binary sn ring systems and related heterocyclothiazenes. In Applied Quantum Chemistry. Dordrecht: D. Reidel.
NLM
Laidlaw WG, Trsic M. Binary sn ring systems and related heterocyclothiazenes. In: Applied Quantum Chemistry. Dordrecht: D. Reidel; 1986. [citado 2024 abr. 27 ]
Vancouver
Laidlaw WG, Trsic M. Binary sn ring systems and related heterocyclothiazenes. In: Applied Quantum Chemistry. Dordrecht: D. Reidel; 1986. [citado 2024 abr. 27 ]
Artigo de periodico
Conformation and electronic structure of the di-sulfur nitride ('S IND.2''N POT.-') Anion: a hartree-fock-slater analysis (1985)
Trsic, M; Laidlaw, William G
Source: Journal of Molecular Structure: Theochem. Unidade: IQSC
Assunto: QUÍMICA
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ABNT
TRSIC, M e LAIDLAW, William G. Conformation and electronic structure of the di-sulfur nitride ('S IND.2''N POT.-') Anion: a hartree-fock-slater analysis. Journal of Molecular Structure: Theochem, v. 123, p. 259-65, 1985Tradução . . Acesso em: 27 abr. 2024.
APA
Trsic, M., & Laidlaw, W. G. (1985). Conformation and electronic structure of the di-sulfur nitride ('S IND.2''N POT.-') Anion: a hartree-fock-slater analysis. Journal of Molecular Structure: Theochem, 123, 259-65.
NLM
Trsic M, Laidlaw WG. Conformation and electronic structure of the di-sulfur nitride ('S IND.2''N POT.-') Anion: a hartree-fock-slater analysis. Journal of Molecular Structure: Theochem. 1985 ; 123 259-65.[citado 2024 abr. 27 ]
Vancouver
Trsic M, Laidlaw WG. Conformation and electronic structure of the di-sulfur nitride ('S IND.2''N POT.-') Anion: a hartree-fock-slater analysis. Journal of Molecular Structure: Theochem. 1985 ; 123 259-65.[citado 2024 abr. 27 ]
Artigo de periodico
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) (1985)
Burford, N; Chivers, T; Hojo, M; Laidlaw, William G; Richardson, J F; Trsic, M
Source: Inorganic Chemistry. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
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ABNT
BURFORD, N et al. 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). Inorganic Chemistry, v. 24, n. 5 , p. 709-15, 1985Tradução . . Acesso em: 27 abr. 2024.
APA
Burford, N., Chivers, T., Hojo, M., Laidlaw, W. G., Richardson, J. F., & Trsic, M. (1985). 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). Inorganic Chemistry, 24( 5 ), 709-15.
NLM
Burford N, Chivers T, Hojo M, Laidlaw WG, Richardson JF, Trsic M. 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). Inorganic Chemistry. 1985 ; 24( 5 ): 709-15.[citado 2024 abr. 27 ]
Vancouver
Burford N, Chivers T, Hojo M, Laidlaw WG, Richardson JF, Trsic M. 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). Inorganic Chemistry. 1985 ; 24( 5 ): 709-15.[citado 2024 abr. 27 ]
Artigo de periodico
Molecular conformation of ozone and thiozone: the transition state method (1985)
Laidlaw, William G; Trsic, M
Source: Canadian Journal of Chemistry. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
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ABNT
LAIDLAW, William G e TRSIC, M. Molecular conformation of ozone and thiozone: the transition state method. Canadian Journal of Chemistry, v. 63, n. 7 , p. 2044-6, 1985Tradução . . Disponível em: https://doi.org/10.1139/v85-337. Acesso em: 27 abr. 2024.
APA
Laidlaw, W. G., & Trsic, M. (1985). Molecular conformation of ozone and thiozone: the transition state method. Canadian Journal of Chemistry, 63( 7 ), 2044-6. doi:10.1139/v85-337
NLM
Laidlaw WG, Trsic M. Molecular conformation of ozone and thiozone: the transition state method [Internet]. Canadian Journal of Chemistry. 1985 ; 63( 7 ): 2044-6.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1139/v85-337
Vancouver
Laidlaw WG, Trsic M. Molecular conformation of ozone and thiozone: the transition state method [Internet]. Canadian Journal of Chemistry. 1985 ; 63( 7 ): 2044-6.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1139/v85-337
Artigo de periodico
Electronic spectrum of the planar 'S IND.4''N IND.3 POT.+' cation (1984)
Trsic, Milan; Laidlaw, William G
Source: Inorganic 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. Electronic spectrum of the planar 'S IND.4''N IND.3 POT.+' cation. Inorganic Chemistry, v. 23, p. 1981-1982, 1984Tradução . . Acesso em: 27 abr. 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 abr. 27 ]
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 abr. 27 ]
Trabalho de evento-resumo
Calculo Hartree-Fock-Slater do cation de trinitreto de tetraenxofre ('S IND.4''N IND.3 POT.+') (1983)
Trsic, Milan; Laidlaw, William G
Source: Resumos. Conference titles: Encontro Regional de Química. Unidade: IQSC
Assunto: QUÍMICA
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ABNT
TRSIC, Milan e LAIDLAW, William G. Calculo Hartree-Fock-Slater do cation de trinitreto de tetraenxofre ('S IND.4''N IND.3 POT.+'). 1983, Anais.. Araraquara: SBQ, 1983. . Acesso em: 27 abr. 2024.
APA
Trsic, M., & Laidlaw, W. G. (1983). Calculo Hartree-Fock-Slater do cation de trinitreto de tetraenxofre ('S IND.4''N IND.3 POT.+'). In Resumos. Araraquara: SBQ.
NLM
Trsic M, Laidlaw WG. Calculo Hartree-Fock-Slater do cation de trinitreto de tetraenxofre ('S IND.4''N IND.3 POT.+'). Resumos. 1983 ;[citado 2024 abr. 27 ]
Vancouver
Trsic M, Laidlaw WG. Calculo Hartree-Fock-Slater do cation de trinitreto de tetraenxofre ('S IND.4''N IND.3 POT.+'). Resumos. 1983 ;[citado 2024 abr. 27 ]
Trabalho de evento-resumo
Remarks on the Hartree-Fock-Slater eigenvalues, Sanibel Simposia: Part II (1983)
Trsic, Milan; Laidlaw, William G
Source: Abstracts. Conference titles: 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: 27 abr. 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 abr. 27 ]
Vancouver
Trsic M, Laidlaw WG. Remarks on the Hartree-Fock-Slater eigenvalues, Sanibel Simposia: Part II. Abstracts. 1983 ;[citado 2024 abr. 27 ]
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
Source: International Journal of Quantum Chemistry : Quantum Chemistry Symposium. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
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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: 27 abr. 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 abr. 27 ] 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 abr. 27 ] 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
Source: 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: 27 abr. 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 abr. 27 ]
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 abr. 27 ]
Artigo de periodico
Ab initio Hartree-Fock-Slater calculation of tetrathiafulvalene (TTF) and TT'F POT.+' ions (1982)
Trsic, Milan; Laidlaw, William G
Source: 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: 27 abr. 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 abr. 27 ]
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 abr. 27 ]
Artigo de periodico
The electronic structure of the tetrasulphur tetranitride dication, 'S IND.4''N IND.4 POT.2+': an ab initio molecular orbital study (1982)
Trsic, Milan; Laidlaw, William G; Oakley, Richard T
Source: Canadian Journal of Chemistry. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
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ABNT
TRSIC, Milan e LAIDLAW, William G e OAKLEY, Richard T. The electronic structure of the tetrasulphur tetranitride dication, 'S IND.4''N IND.4 POT.2+': an ab initio molecular orbital study. Canadian Journal of Chemistry, v. 60, n. 17, p. 2281-2285, 1982Tradução . . Acesso em: 27 abr. 2024.
APA
Trsic, M., Laidlaw, W. G., & Oakley, R. T. (1982). The electronic structure of the tetrasulphur tetranitride dication, 'S IND.4''N IND.4 POT.2+': an ab initio molecular orbital study. Canadian Journal of Chemistry, 60( 17), 2281-2285.
NLM
Trsic M, Laidlaw WG, Oakley RT. The electronic structure of the tetrasulphur tetranitride dication, 'S IND.4''N IND.4 POT.2+': an ab initio molecular orbital study. Canadian Journal of Chemistry. 1982 ; 60( 17): 2281-2285.[citado 2024 abr. 27 ]
Vancouver
Trsic M, Laidlaw WG, Oakley RT. The electronic structure of the tetrasulphur tetranitride dication, 'S IND.4''N IND.4 POT.2+': an ab initio molecular orbital study. Canadian Journal of Chemistry. 1982 ; 60( 17): 2281-2285.[citado 2024 abr. 27 ]
Trabalho de evento-resumo
'S IND.4''N IND.4 POT.2+': um aromático de enxofre e nitrogênio (1982)
Trsic, Milan; Laidlaw, William G; Oakley, R T
Source: Resumos. Conference titles: Encontro Regional de Química. Unidade: IQSC
Assunto: QUÍMICA
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ABNT
TRSIC, Milan e LAIDLAW, William G e OAKLEY, R T. 'S IND.4''N IND.4 POT.2+': um aromático de enxofre e nitrogênio. 1982, Anais.. São Carlos: SBQ, 1982. . Acesso em: 27 abr. 2024.
APA
Trsic, M., Laidlaw, W. G., & Oakley, R. T. (1982). 'S IND.4''N IND.4 POT.2+': um aromático de enxofre e nitrogênio. In Resumos. São Carlos: SBQ.
NLM
Trsic M, Laidlaw WG, Oakley RT. 'S IND.4''N IND.4 POT.2+': um aromático de enxofre e nitrogênio. Resumos. 1982 ;[citado 2024 abr. 27 ]
Vancouver
Trsic M, Laidlaw WG, Oakley RT. 'S IND.4''N IND.4 POT.2+': um aromático de enxofre e nitrogênio. Resumos. 1982 ;[citado 2024 abr. 27 ]
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
Source: 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 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: 27 abr. 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 abr. 27 ]
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 abr. 27 ]
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
Source: 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: 27 abr. 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 abr. 27 ] 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 abr. 27 ] 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
Source: Inorganic Chemistry. Unidade: IQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 27 abr. 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 abr. 27 ] 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 abr. 27 ] Available from: https://doi.org/10.1021/ic50220a037
Artigo de periodico
The molecular orbital description of the trisulfur trinitride anion (1981)
Chivers, T; Laidlaw, William G; Oakley, R T; Trsic, Milan
Source: Inorganica Chimica Acta. Unidade: IQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CHIVERS, T et al. The molecular orbital description of the trisulfur trinitride anion. Inorganica Chimica Acta, v. 53, p. L189-L190, 1981Tradução . . Disponível em: https://doi.org/10.1016/s0020-1693(00)84791-x. Acesso em: 27 abr. 2024.
APA
Chivers, T., Laidlaw, W. G., Oakley, R. T., & Trsic, M. (1981). The molecular orbital description of the trisulfur trinitride anion. Inorganica Chimica Acta, 53, L189-L190. doi:10.1016/s0020-1693(00)84791-x
NLM
Chivers T, Laidlaw WG, Oakley RT, Trsic M. The molecular orbital description of the trisulfur trinitride anion [Internet]. Inorganica Chimica Acta. 1981 ; 53 L189-L190.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1016/s0020-1693(00)84791-x
Vancouver
Chivers T, Laidlaw WG, Oakley RT, Trsic M. The molecular orbital description of the trisulfur trinitride anion [Internet]. Inorganica Chimica Acta. 1981 ; 53 L189-L190.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1016/s0020-1693(00)84791-x
Trabalho de evento-resumo
O fragmento de reação NSN (1981)
Trsic, Milan; Laidlaw, William G
Source: Resumos. Conference titles: Reunião Anual da SBPC. Unidade: IFQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TRSIC, Milan e LAIDLAW, William G. O fragmento de reação NSN. 1981, Anais.. Salvador: SBPC/Universidade Federal da Bahia, 1981. . Acesso em: 27 abr. 2024.
APA
Trsic, M., & Laidlaw, W. G. (1981). O fragmento de reação NSN. In Resumos. Salvador: SBPC/Universidade Federal da Bahia.
NLM
Trsic M, Laidlaw WG. O fragmento de reação NSN. Resumos. 1981 ;[citado 2024 abr. 27 ]
Vancouver
Trsic M, Laidlaw WG. O fragmento de reação NSN. Resumos. 1981 ;[citado 2024 abr. 27 ]
Trabalho de evento-resumo
Cálculo Hartee-Fock-Slater AB initio de 'S IND.4''N IND.6' e seu dianion (1981)
Trsic, Milan; Laidlaw, William G
Source: Resumos. Conference titles: Encontro Regional de Química. Unidade: IQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TRSIC, Milan e LAIDLAW, William G. Cálculo Hartee-Fock-Slater AB initio de 'S IND.4''N IND.6' e seu dianion. 1981, Anais.. Ribeirão Preto: SBQ, 1981. . Acesso em: 27 abr. 2024.
APA
Trsic, M., & Laidlaw, W. G. (1981). Cálculo Hartee-Fock-Slater AB initio de 'S IND.4''N IND.6' e seu dianion. In Resumos. Ribeirão Preto: SBQ.
NLM
Trsic M, Laidlaw WG. Cálculo Hartee-Fock-Slater AB initio de 'S IND.4''N IND.6' e seu dianion. Resumos. 1981 ;[citado 2024 abr. 27 ]
Vancouver
Trsic M, Laidlaw WG. Cálculo Hartee-Fock-Slater AB initio de 'S IND.4''N IND.6' e seu dianion. Resumos. 1981 ;[citado 2024 abr. 27 ]
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
Source: Journal of the American Chemical Society. 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 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: 27 abr. 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 abr. 27 ]
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 abr. 27 ]

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