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Filtros : "FÍSICO-QUÍMICA" "Journal of Molecular Structure" Removido: "ESPECTROS (CARACTERÍSTICAS)" Limpar

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  • Artigo de periodico

    The SERS spectrum of 1,2-diaminoanthraquinone studied on silver colloid (2005)

    Lopes, José Guilherme da Silva; Santos, Paulo Sérgio

    Fonte: Journal of Molecular Structure. Unidade: IQ

    Assuntos: FÍSICO-QUÍMICA, QUÍMICA COLOIDAL

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    • ABNT

      LOPES, José Guilherme da Silva e SANTOS, Paulo Sérgio. The SERS spectrum of 1,2-diaminoanthraquinone studied on silver colloid. Journal of Molecular Structure, v. 744-747, p. 75-78, 2005Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2004.12.008. Acesso em: 03 nov. 2025.

    • APA

      Lopes, J. G. da S., & Santos, P. S. (2005). The SERS spectrum of 1,2-diaminoanthraquinone studied on silver colloid. Journal of Molecular Structure, 744-747, 75-78. doi:10.1016/j.molstruc.2004.12.008

    • NLM

      Lopes JG da S, Santos PS. The SERS spectrum of 1,2-diaminoanthraquinone studied on silver colloid [Internet]. Journal of Molecular Structure. 2005 ; 744-747 75-78.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2004.12.008

    • Vancouver

      Lopes JG da S, Santos PS. The SERS spectrum of 1,2-diaminoanthraquinone studied on silver colloid [Internet]. Journal of Molecular Structure. 2005 ; 744-747 75-78.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2004.12.008

  • Artigo de periodico

    Vibrational and resonance Raman study of dithiosquarate (2003)

    Gonçalves, N. S.; Noda, Lúcia Kiyomi; Neto, A. M. P.; Santos, Paulo Sérgio ; Mutarelli, Sandra Regina; Sala, Oswaldo

    Fonte: Journal of Molecular Structure. Unidade: IQ

    Assuntos: ESPECTROSCOPIA RAMAN, FÍSICO-QUÍMICA

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    • ABNT

      GONÇALVES, N. S. et al. Vibrational and resonance Raman study of dithiosquarate. Journal of Molecular Structure, v. 645, n. 2-3, p. 185-191, 2003Tradução . . Disponível em: https://doi.org/10.1016/s0022-2860(02)00566-5. Acesso em: 03 nov. 2025.

    • APA

      Gonçalves, N. S., Noda, L. K., Neto, A. M. P., Santos, P. S., Mutarelli, S. R., & Sala, O. (2003). Vibrational and resonance Raman study of dithiosquarate. Journal of Molecular Structure, 645( 2-3), 185-191. doi:10.1016/s0022-2860(02)00566-5

    • NLM

      Gonçalves NS, Noda LK, Neto AMP, Santos PS, Mutarelli SR, Sala O. Vibrational and resonance Raman study of dithiosquarate [Internet]. Journal of Molecular Structure. 2003 ; 645( 2-3): 185-191.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/s0022-2860(02)00566-5

    • Vancouver

      Gonçalves NS, Noda LK, Neto AMP, Santos PS, Mutarelli SR, Sala O. Vibrational and resonance Raman study of dithiosquarate [Internet]. Journal of Molecular Structure. 2003 ; 645( 2-3): 185-191.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/s0022-2860(02)00566-5

  • Artigo de periodico

    Theoretical studies of hydrogen bonding in water-cyanides and in the base pair Gu-Cy (2002)

    Rivelino, Roberto; Ludwig, V; Rissi, E; Canuto, Sylvio Roberto Accioly

    Fonte: Journal of Molecular Structure. Unidade: IF

    Assuntos: FÍSICO-QUÍMICA, ESTRUTURA MOLECULAR (FÍSICA MODERNA), FÍSICA MOLECULAR

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    • ABNT

      RIVELINO, Roberto et al. Theoretical studies of hydrogen bonding in water-cyanides and in the base pair Gu-Cy. Journal of Molecular Structure, v. 615, n. 1-3, p. 257-266, 2002Tradução . . Disponível em: https://doi.org/10.1016/s0022-2860(02)00227-2. Acesso em: 03 nov. 2025.

    • APA

      Rivelino, R., Ludwig, V., Rissi, E., & Canuto, S. R. A. (2002). Theoretical studies of hydrogen bonding in water-cyanides and in the base pair Gu-Cy. Journal of Molecular Structure, 615( 1-3), 257-266. doi:10.1016/s0022-2860(02)00227-2

    • NLM

      Rivelino R, Ludwig V, Rissi E, Canuto SRA. Theoretical studies of hydrogen bonding in water-cyanides and in the base pair Gu-Cy [Internet]. Journal of Molecular Structure. 2002 ; 615( 1-3): 257-266.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/s0022-2860(02)00227-2

    • Vancouver

      Rivelino R, Ludwig V, Rissi E, Canuto SRA. Theoretical studies of hydrogen bonding in water-cyanides and in the base pair Gu-Cy [Internet]. Journal of Molecular Structure. 2002 ; 615( 1-3): 257-266.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/s0022-2860(02)00227-2

  • 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

    Fonte: Journal of Molecular Structure. Unidade: IQ

    Assuntos: 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: 03 nov. 2025.

    • 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 2025 nov. 03 ] 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 2025 nov. 03 ] Available from: https://doi.org/10.1016/s0022-2860(00)00936-4

  • 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.

    Fonte: Journal of Molecular Structure. Unidade: IQ

    Assuntos: 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: 03 nov. 2025.

    • 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 2025 nov. 03 ] 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 2025 nov. 03 ] 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

  • Artigo de periodico

    Polarizability and concentration effects on the Raman spectra of picolinic acid species in aqueous solution (2000)

    Liang, Y; Noda, Lúcia Kiyomi; Sala, Oswaldo

    Fonte: Journal of Molecular Structure. Unidade: IQ

    Assunto: FÍSICO-QUÍMICA

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    • ABNT

      LIANG, Y e NODA, Lúcia Kiyomi e SALA, Oswaldo. Polarizability and concentration effects on the Raman spectra of picolinic acid species in aqueous solution. Journal of Molecular Structure, v. 554, n. 2-3, p. 271-277, 2000Tradução . . Disponível em: https://doi.org/10.1016/s0022-2860(00)00676-1. Acesso em: 03 nov. 2025.

    • APA

      Liang, Y., Noda, L. K., & Sala, O. (2000). Polarizability and concentration effects on the Raman spectra of picolinic acid species in aqueous solution. Journal of Molecular Structure, 554( 2-3), 271-277. doi:10.1016/s0022-2860(00)00676-1

    • NLM

      Liang Y, Noda LK, Sala O. Polarizability and concentration effects on the Raman spectra of picolinic acid species in aqueous solution [Internet]. Journal of Molecular Structure. 2000 ; 554( 2-3): 271-277.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/s0022-2860(00)00676-1

    • Vancouver

      Liang Y, Noda LK, Sala O. Polarizability and concentration effects on the Raman spectra of picolinic acid species in aqueous solution [Internet]. Journal of Molecular Structure. 2000 ; 554( 2-3): 271-277.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/s0022-2860(00)00676-1

  • Artigo de periodico

    Resonance raman investigation and semiempirical calculations of the bis(dicyanomethylene)croconate ion (1999)

    Oliveira, L. F. Cappa de; Lopes, J. G. da Silva; Barone, P. M. V. B.; Ribeiro, Mauro Carlos Costa ; Santos, Paulo Sérgio

    Fonte: Journal of Molecular Structure. Unidade: IQ

    Assuntos: FÍSICO-QUÍMICA, ESPECTROSCOPIA, ESPECTROSCOPIA ELETRÔNICA

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    • ABNT

      OLIVEIRA, L. F. Cappa de et al. Resonance raman investigation and semiempirical calculations of the bis(dicyanomethylene)croconate ion. Journal of Molecular Structure, v. 510, n. 1/3, p. 97-105, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0022-2860(99)00077-0. Acesso em: 03 nov. 2025.

    • APA

      Oliveira, L. F. C. de, Lopes, J. G. da S., Barone, P. M. V. B., Ribeiro, M. C. C., & Santos, P. S. (1999). Resonance raman investigation and semiempirical calculations of the bis(dicyanomethylene)croconate ion. Journal of Molecular Structure, 510( 1/3), 97-105. doi:10.1016/s0022-2860(99)00077-0

    • NLM

      Oliveira LFC de, Lopes JG da S, Barone PMVB, Ribeiro MCC, Santos PS. Resonance raman investigation and semiempirical calculations of the bis(dicyanomethylene)croconate ion [Internet]. Journal of Molecular Structure. 1999 ; 510( 1/3): 97-105.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/s0022-2860(99)00077-0

    • Vancouver

      Oliveira LFC de, Lopes JG da S, Barone PMVB, Ribeiro MCC, Santos PS. Resonance raman investigation and semiempirical calculations of the bis(dicyanomethylene)croconate ion [Internet]. Journal of Molecular Structure. 1999 ; 510( 1/3): 97-105.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/s0022-2860(99)00077-0

  • Artigo de periodico

    The interaction between polyvinylpyrrolidone and `I IND. 2´ as probed by Raman spectroscopy (1999)

    Faria, Dalva Lúcia Araújo de ; Gil, H. A. C.; Queiroz, Alvaro Antonio Alencar de

    Fonte: Journal of Molecular Structure. Unidade: IQ

    Assuntos: FÍSICO-QUÍMICA, ESPECTROSCOPIA, ESPECTROSCOPIA RAMAN

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    • ABNT

      FARIA, Dalva Lúcia Araújo de e GIL, H. A. C. e QUEIROZ, Alvaro Antonio Alencar de. The interaction between polyvinylpyrrolidone and `I IND. 2´ as probed by Raman spectroscopy. Journal of Molecular Structure, v. 478, n. 1/3, p. 93-98, 1999Tradução . . Acesso em: 03 nov. 2025.

    • APA

      Faria, D. L. A. de, Gil, H. A. C., & Queiroz, A. A. A. de. (1999). The interaction between polyvinylpyrrolidone and `I IND. 2´ as probed by Raman spectroscopy. Journal of Molecular Structure, 478( 1/3), 93-98.

    • NLM

      Faria DLA de, Gil HAC, Queiroz AAA de. The interaction between polyvinylpyrrolidone and `I IND. 2´ as probed by Raman spectroscopy. Journal of Molecular Structure. 1999 ; 478( 1/3): 93-98.[citado 2025 nov. 03 ]

    • Vancouver

      Faria DLA de, Gil HAC, Queiroz AAA de. The interaction between polyvinylpyrrolidone and `I IND. 2´ as probed by Raman spectroscopy. Journal of Molecular Structure. 1999 ; 478( 1/3): 93-98.[citado 2025 nov. 03 ]

  • Artigo de periodico

    A correlation between geometric features and analgesic activity for a series of cannabinoid compounds (1998)

    Silva, Saulo Luís da; Arroio, Agnaldo; Silva, Alberico Borges Ferreira da ; Trsic, Milan

    Fonte: Journal of Molecular Structure. Unidade: IQSC

    Assunto: FÍSICO-QUÍMICA

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    • ABNT

      SILVA, Saulo Luís da et al. A correlation between geometric features and analgesic activity for a series of cannabinoid compounds. Journal of Molecular Structure, v. 441, p. 97-100, 1998Tradução . . Disponível em: https://doi.org/10.1016/s0022-2860(97)00274-3. Acesso em: 03 nov. 2025.

    • APA

      Silva, S. L. da, Arroio, A., Silva, A. B. F. da, & Trsic, M. (1998). A correlation between geometric features and analgesic activity for a series of cannabinoid compounds. Journal of Molecular Structure, 441, 97-100. doi:10.1016/s0022-2860(97)00274-3

    • NLM

      Silva SL da, Arroio A, Silva ABF da, Trsic M. A correlation between geometric features and analgesic activity for a series of cannabinoid compounds [Internet]. Journal of Molecular Structure. 1998 ; 441 97-100.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/s0022-2860(97)00274-3

    • Vancouver

      Silva SL da, Arroio A, Silva ABF da, Trsic M. A correlation between geometric features and analgesic activity for a series of cannabinoid compounds [Internet]. Journal of Molecular Structure. 1998 ; 441 97-100.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/s0022-2860(97)00274-3

  • Artigo de periodico

    Raman band shape analysis of the urea / lysozyme interaction in aqueous solution (1996)

    Arêas, Elizabeth Pinheiro Gomes ; Ribeiro, Mauro Carlos Costa ; Santos, Paulo Sérgio

    Fonte: Journal of Molecular Structure. Unidade: IQ

    Assuntos: FÍSICO-QUÍMICA, ESPECTROSCOPIA

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    • ABNT

      ARÊAS, Elizabeth Pinheiro Gomes e RIBEIRO, Mauro Carlos Costa e SANTOS, Paulo Sérgio. Raman band shape analysis of the urea / lysozyme interaction in aqueous solution. Journal of Molecular Structure, v. 378, p. 111-9, 1996Tradução . . Acesso em: 03 nov. 2025.

    • APA

      Arêas, E. P. G., Ribeiro, M. C. C., & Santos, P. S. (1996). Raman band shape analysis of the urea / lysozyme interaction in aqueous solution. Journal of Molecular Structure, 378, 111-9.

    • NLM

      Arêas EPG, Ribeiro MCC, Santos PS. Raman band shape analysis of the urea / lysozyme interaction in aqueous solution. Journal of Molecular Structure. 1996 ;378 111-9.[citado 2025 nov. 03 ]

    • Vancouver

      Arêas EPG, Ribeiro MCC, Santos PS. Raman band shape analysis of the urea / lysozyme interaction in aqueous solution. Journal of Molecular Structure. 1996 ;378 111-9.[citado 2025 nov. 03 ]

  • Artigo de periodico

    Double-exponential model for the memory function of vibrational dephasing as suggested by molecular dynamics of carbon disulfide (1995)

    Ribeiro, Mauro Carlos Costa ; Santos, Paulo Sérgio

    Fonte: Journal of Molecular Structure. Unidade: IQ

    Assuntos: FÍSICO-QUÍMICA, ESPECTROSCOPIA

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    • ABNT

      RIBEIRO, Mauro Carlos Costa e SANTOS, Paulo Sérgio. Double-exponential model for the memory function of vibrational dephasing as suggested by molecular dynamics of carbon disulfide. Journal of Molecular Structure, v. 372, n. 2-3, p. 267-73, 1995Tradução . . Disponível em: https://doi.org/10.1016/s0166-1280(05)80019-3. Acesso em: 03 nov. 2025.

    • APA

      Ribeiro, M. C. C., & Santos, P. S. (1995). Double-exponential model for the memory function of vibrational dephasing as suggested by molecular dynamics of carbon disulfide. Journal of Molecular Structure, 372( 2-3), 267-73. doi:10.1016/s0166-1280(05)80019-3

    • NLM

      Ribeiro MCC, Santos PS. Double-exponential model for the memory function of vibrational dephasing as suggested by molecular dynamics of carbon disulfide [Internet]. Journal of Molecular Structure. 1995 ;372( 2-3): 267-73.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/s0166-1280(05)80019-3

    • Vancouver

      Ribeiro MCC, Santos PS. Double-exponential model for the memory function of vibrational dephasing as suggested by molecular dynamics of carbon disulfide [Internet]. Journal of Molecular Structure. 1995 ;372( 2-3): 267-73.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/s0166-1280(05)80019-3
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1 - 11 (11 registros)

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