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Artigo de periodico
Vibrational analysis of nicotinic acid species based on ab initio molecular orbital calculations (2001)
Sala, Oswaldo; Gonçalves, N. S.; Noda, Lúcia Kiyomi
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA RAMAN
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ABNT
SALA, Oswaldo e GONÇALVES, N. S. e NODA, Lúcia Kiyomi. Vibrational analysis of nicotinic acid species based on ab initio molecular orbital calculations. Journal of Molecular Structure, v. 565-566, p. 411-416, 2001Tradução . . Disponível em: https://doi.org/10.1016/s0022-2860(00)00936-4. Acesso em: 19 out. 2024.
APA
Sala, O., Gonçalves, N. S., & Noda, L. K. (2001). Vibrational analysis of nicotinic acid species based on ab initio molecular orbital calculations. Journal of Molecular Structure, 565-566, 411-416. doi:10.1016/s0022-2860(00)00936-4
NLM
Sala O, Gonçalves NS, Noda LK. Vibrational analysis of nicotinic acid species based on ab initio molecular orbital calculations [Internet]. Journal of Molecular Structure. 2001 ; 565-566 411-416.[citado 2024 out. 19 ] Available from: https://doi.org/10.1016/s0022-2860(00)00936-4
Vancouver
Sala O, Gonçalves NS, Noda LK. Vibrational analysis of nicotinic acid species based on ab initio molecular orbital calculations [Internet]. Journal of Molecular Structure. 2001 ; 565-566 411-416.[citado 2024 out. 19 ] Available from: https://doi.org/10.1016/s0022-2860(00)00936-4
Artigo de periodico
Crystallographic study and molecular orbital calculations of thiadiazole derivatives. Part 3: 3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide, 3,4-diphenyl-1,2,5-thiadiazolidine 1,1-dioxide and 4-ethoxy-5-methyl-3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide (2001)
Castellano, Eduardo Ernesto ; Piro, Oscar E; Caram, José A; Mirifico, Maria V; Aimone, S L; Vasini, Enrique J; Márquez-Lucera, A; Glossman Mitnik, D
Source: Journal of Molecular Structure. Unidade: IFSC
Assunto: FÍSICA DA MATÉRIA CONDENSADA
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ABNT
CASTELLANO, Eduardo Ernesto et al. Crystallographic study and molecular orbital calculations of thiadiazole derivatives. Part 3: 3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide, 3,4-diphenyl-1,2,5-thiadiazolidine 1,1-dioxide and 4-ethoxy-5-methyl-3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide. Journal of Molecular Structure, v. 597, p. 163-175, 2001Tradução . . Disponível em: https://doi.org/10.1016/S0022-2860(01)00605-6. Acesso em: 19 out. 2024.
APA
Castellano, E. E., Piro, O. E., Caram, J. A., Mirifico, M. V., Aimone, S. L., Vasini, E. J., et al. (2001). Crystallographic study and molecular orbital calculations of thiadiazole derivatives. Part 3: 3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide, 3,4-diphenyl-1,2,5-thiadiazolidine 1,1-dioxide and 4-ethoxy-5-methyl-3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide. Journal of Molecular Structure, 597, 163-175. doi:10.1016/S0022-2860(01)00605-6
NLM
Castellano EE, Piro OE, Caram JA, Mirifico MV, Aimone SL, Vasini EJ, Márquez-Lucera A, Glossman Mitnik D. Crystallographic study and molecular orbital calculations of thiadiazole derivatives. Part 3: 3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide, 3,4-diphenyl-1,2,5-thiadiazolidine 1,1-dioxide and 4-ethoxy-5-methyl-3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide [Internet]. Journal of Molecular Structure. 2001 ;597 163-175.[citado 2024 out. 19 ] Available from: https://doi.org/10.1016/S0022-2860(01)00605-6
Vancouver
Castellano EE, Piro OE, Caram JA, Mirifico MV, Aimone SL, Vasini EJ, Márquez-Lucera A, Glossman Mitnik D. Crystallographic study and molecular orbital calculations of thiadiazole derivatives. Part 3: 3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide, 3,4-diphenyl-1,2,5-thiadiazolidine 1,1-dioxide and 4-ethoxy-5-methyl-3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide [Internet]. Journal of Molecular Structure. 2001 ;597 163-175.[citado 2024 out. 19 ] Available from: https://doi.org/10.1016/S0022-2860(01)00605-6
Artigo de periodico
Principal component analysis of long-range 'W' coupling constants of some cyclic compounds (2001)
Constantino, Maurício Gomes; Lacerda Júnior, Valdemar; Silva, Gil Valdo José da; Tasic, Ljubica; Rittner, Roberto
Source: Journal of Molecular Structure. Unidade: FFCLRP
Assunto: COMPOSTOS CÍCLICOS
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ABNT
CONSTANTINO, Maurício Gomes et al. Principal component analysis of long-range 'W' coupling constants of some cyclic compounds. Journal of Molecular Structure, v. 597, p. 129-136, 2001Tradução . . Disponível em: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00222860&issue=v597i1-3&article=129_pcaolccoscc&form=pdf&file=file.pdf. Acesso em: 19 out. 2024.
APA
Constantino, M. G., Lacerda Júnior, V., Silva, G. V. J. da, Tasic, L., & Rittner, R. (2001). Principal component analysis of long-range 'W' coupling constants of some cyclic compounds. Journal of Molecular Structure, 597, 129-136. Recuperado de http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00222860&issue=v597i1-3&article=129_pcaolccoscc&form=pdf&file=file.pdf
NLM
Constantino MG, Lacerda Júnior V, Silva GVJ da, Tasic L, Rittner R. Principal component analysis of long-range 'W' coupling constants of some cyclic compounds [Internet]. Journal of Molecular Structure. 2001 ; 597 129-136.[citado 2024 out. 19 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00222860&issue=v597i1-3&article=129_pcaolccoscc&form=pdf&file=file.pdf
Vancouver
Constantino MG, Lacerda Júnior V, Silva GVJ da, Tasic L, Rittner R. Principal component analysis of long-range 'W' coupling constants of some cyclic compounds [Internet]. Journal of Molecular Structure. 2001 ; 597 129-136.[citado 2024 out. 19 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00222860&issue=v597i1-3&article=129_pcaolccoscc&form=pdf&file=file.pdf
Artigo de periodico
Crystallographic study and molecular orbital calculations of thiadiazole derivatives. 1. Phenanthro [9,10-c]-1,2,5-thiadiazole 1, 1-dioxide and acenaphtho[1,2-c]-1,2,5-thiadiazole 1,1-dioxide (2001)
Castellano, Eduardo Ernesto ; Piro, Oscar E.; Caram, José A.; Mirifico, Maria V; Aimone, S. L.; Vasini, Enrique J.; Márquez Lucera, A.; Glossman Mitnik, D.
Source: Journal of Molecular Structure. Unidade: IFSC
Assunto: MATÉRIA CONDENSADA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CASTELLANO, Eduardo Ernesto et al. Crystallographic study and molecular orbital calculations of thiadiazole derivatives. 1. Phenanthro [9,10-c]-1,2,5-thiadiazole 1, 1-dioxide and acenaphtho[1,2-c]-1,2,5-thiadiazole 1,1-dioxide. Journal of Molecular Structure, v. 562, p. 157-166, 2001Tradução . . Disponível em: https://doi.org/10.1016/S0022-2860(00)00870-X. Acesso em: 19 out. 2024.
APA
Castellano, E. E., Piro, O. E., Caram, J. A., Mirifico, M. V., Aimone, S. L., Vasini, E. J., et al. (2001). Crystallographic study and molecular orbital calculations of thiadiazole derivatives. 1. Phenanthro [9,10-c]-1,2,5-thiadiazole 1, 1-dioxide and acenaphtho[1,2-c]-1,2,5-thiadiazole 1,1-dioxide. Journal of Molecular Structure, 562, 157-166. doi:10.1016/S0022-2860(00)00870-X
NLM
Castellano EE, Piro OE, Caram JA, Mirifico MV, Aimone SL, Vasini EJ, Márquez Lucera A, Glossman Mitnik D. Crystallographic study and molecular orbital calculations of thiadiazole derivatives. 1. Phenanthro [9,10-c]-1,2,5-thiadiazole 1, 1-dioxide and acenaphtho[1,2-c]-1,2,5-thiadiazole 1,1-dioxide [Internet]. Journal of Molecular Structure. 2001 ; 562 157-166.[citado 2024 out. 19 ] Available from: https://doi.org/10.1016/S0022-2860(00)00870-X
Vancouver
Castellano EE, Piro OE, Caram JA, Mirifico MV, Aimone SL, Vasini EJ, Márquez Lucera A, Glossman Mitnik D. Crystallographic study and molecular orbital calculations of thiadiazole derivatives. 1. Phenanthro [9,10-c]-1,2,5-thiadiazole 1, 1-dioxide and acenaphtho[1,2-c]-1,2,5-thiadiazole 1,1-dioxide [Internet]. Journal of Molecular Structure. 2001 ; 562 157-166.[citado 2024 out. 19 ] Available from: https://doi.org/10.1016/S0022-2860(00)00870-X
Artigo de periodico
Molecular orbital calculations, experimental and theoretical UV spectra of granulatimides and didemnimides, biologically active polycyclic heteroaromatic alkaloids from the ascidian Didemnum granulation (2001)
Camargo, Ademir João; Oliveira, Jaine Honorata Hortolan Luis de; Trsic, Milan; Berlinck, Roberto Gomes de Souza
Source: Journal of Molecular Structure. Unidade: IQSC
Subjects: QUÍMICA QUÂNTICA, QUÍMICA QUÂNTICA, INVERTEBRADOS MARINHOS
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ABNT
CAMARGO, Ademir João et al. Molecular orbital calculations, experimental and theoretical UV spectra of granulatimides and didemnimides, biologically active polycyclic heteroaromatic alkaloids from the ascidian Didemnum granulation. Journal of Molecular Structure, v. 559, p. 67-77, 2001Tradução . . Disponível em: https://doi.org/10.1016/s0022-2860(00)00681-5. Acesso em: 19 out. 2024.
APA
Camargo, A. J., Oliveira, J. H. H. L. de, Trsic, M., & Berlinck, R. G. de S. (2001). Molecular orbital calculations, experimental and theoretical UV spectra of granulatimides and didemnimides, biologically active polycyclic heteroaromatic alkaloids from the ascidian Didemnum granulation. Journal of Molecular Structure, 559, 67-77. doi:10.1016/s0022-2860(00)00681-5
NLM
Camargo AJ, Oliveira JHHL de, Trsic M, Berlinck RG de S. Molecular orbital calculations, experimental and theoretical UV spectra of granulatimides and didemnimides, biologically active polycyclic heteroaromatic alkaloids from the ascidian Didemnum granulation [Internet]. Journal of Molecular Structure. 2001 ; 559 67-77.[citado 2024 out. 19 ] Available from: https://doi.org/10.1016/s0022-2860(00)00681-5
Vancouver
Camargo AJ, Oliveira JHHL de, Trsic M, Berlinck RG de S. Molecular orbital calculations, experimental and theoretical UV spectra of granulatimides and didemnimides, biologically active polycyclic heteroaromatic alkaloids from the ascidian Didemnum granulation [Internet]. Journal of Molecular Structure. 2001 ; 559 67-77.[citado 2024 out. 19 ] Available from: https://doi.org/10.1016/s0022-2860(00)00681-5
Artigo de periodico
Thermal dehydration in lithium croconate dihydrate ( `LI IND. 2´`C IND. 5´`O IND. 5´`2H IND. 2´O) studied by vibrational and thermoanalytical techniques (2001)
Santos, Paulo Sérgio ; Gonçalves, N. S.
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA RAMAN
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ABNT
SANTOS, Paulo Sérgio e GONÇALVES, N. S. Thermal dehydration in lithium croconate dihydrate ( `LI IND. 2´`C IND. 5´`O IND. 5´`2H IND. 2´O) studied by vibrational and thermoanalytical techniques. Journal of Molecular Structure, v. 570, n. 1-3, p. 75-82, 2001Tradução . . Disponível em: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00222860&issue=v570i1-3&article=75_tdilcdsbvatt&form=pdf&file=file.pdf. Acesso em: 19 out. 2024.
APA
Santos, P. S., & Gonçalves, N. S. (2001). Thermal dehydration in lithium croconate dihydrate ( `LI IND. 2´`C IND. 5´`O IND. 5´`2H IND. 2´O) studied by vibrational and thermoanalytical techniques. Journal of Molecular Structure, 570( 1-3), 75-82. Recuperado de http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00222860&issue=v570i1-3&article=75_tdilcdsbvatt&form=pdf&file=file.pdf
NLM
Santos PS, Gonçalves NS. Thermal dehydration in lithium croconate dihydrate ( `LI IND. 2´`C IND. 5´`O IND. 5´`2H IND. 2´O) studied by vibrational and thermoanalytical techniques [Internet]. Journal of Molecular Structure. 2001 ; 570( 1-3): 75-82.[citado 2024 out. 19 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00222860&issue=v570i1-3&article=75_tdilcdsbvatt&form=pdf&file=file.pdf
Vancouver
Santos PS, Gonçalves NS. Thermal dehydration in lithium croconate dihydrate ( `LI IND. 2´`C IND. 5´`O IND. 5´`2H IND. 2´O) studied by vibrational and thermoanalytical techniques [Internet]. Journal of Molecular Structure. 2001 ; 570( 1-3): 75-82.[citado 2024 out. 19 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00222860&issue=v570i1-3&article=75_tdilcdsbvatt&form=pdf&file=file.pdf

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