ReP USP - Resultado da busca

Artigo de periodico
Crystal field influence on the `ANTPOT. 8S IND. 7/2´ground state splitting of `Bk POT. 4+´ in Ce`F IND. 4´ (2000)
Brito, Hermi Felinto de ; Liu, G K
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: QUÍMICA INORGÂNICA, ÍONS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRITO, Hermi Felinto de e LIU, G K. Crystal field influence on the `ANTPOT. 8S IND. 7/2´ground state splitting of `Bk POT. 4+´ in Ce`F IND. 4´. Journal of Chemical Physics, v. 112, n. 9, p. 4334-4341, 2000Tradução . . Acesso em: 11 out. 2024.
APA
Brito, H. F. de, & Liu, G. K. (2000). Crystal field influence on the `ANTPOT. 8S IND. 7/2´ground state splitting of `Bk POT. 4+´ in Ce`F IND. 4´. Journal of Chemical Physics, 112( 9), 4334-4341.
NLM
Brito HF de, Liu GK. Crystal field influence on the `ANTPOT. 8S IND. 7/2´ground state splitting of `Bk POT. 4+´ in Ce`F IND. 4´. Journal of Chemical Physics. 2000 ; 112( 9): 4334-4341.[citado 2024 out. 11 ]
Vancouver
Brito HF de, Liu GK. Crystal field influence on the `ANTPOT. 8S IND. 7/2´ground state splitting of `Bk POT. 4+´ in Ce`F IND. 4´. Journal of Chemical Physics. 2000 ; 112( 9): 4334-4341.[citado 2024 out. 11 ]
Artigo de periodico
Ab initio study of the hydroxide ion-water clusters: An accurate determination of the thermodynamic properties for the processes n`H IND. 2´O+O`H POT. -´`seta´ H`O POT. -´`(`H IND. 2´O) IND. n´(n=1-4) (2000)
Pliego Júnior, Josefredo R; Riveros, José Manuel
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, CLUSTERS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PLIEGO JÚNIOR, Josefredo R e RIVEROS, José Manuel. Ab initio study of the hydroxide ion-water clusters: An accurate determination of the thermodynamic properties for the processes n`H IND. 2´O+O`H POT. -´`seta´ H`O POT. -´`(`H IND. 2´O) IND. n´(n=1-4). Journal of Chemical Physics, v. 112, n. 9, p. 4045-4052, 2000Tradução . . Acesso em: 11 out. 2024.
APA
Pliego Júnior, J. R., & Riveros, J. M. (2000). Ab initio study of the hydroxide ion-water clusters: An accurate determination of the thermodynamic properties for the processes n`H IND. 2´O+O`H POT. -´`seta´ H`O POT. -´`(`H IND. 2´O) IND. n´(n=1-4). Journal of Chemical Physics, 112( 9), 4045-4052.
NLM
Pliego Júnior JR, Riveros JM. Ab initio study of the hydroxide ion-water clusters: An accurate determination of the thermodynamic properties for the processes n`H IND. 2´O+O`H POT. -´`seta´ H`O POT. -´`(`H IND. 2´O) IND. n´(n=1-4). Journal of Chemical Physics. 2000 ; 112( 9): 4045-4052.[citado 2024 out. 11 ]
Vancouver
Pliego Júnior JR, Riveros JM. Ab initio study of the hydroxide ion-water clusters: An accurate determination of the thermodynamic properties for the processes n`H IND. 2´O+O`H POT. -´`seta´ H`O POT. -´`(`H IND. 2´O) IND. n´(n=1-4). Journal of Chemical Physics. 2000 ; 112( 9): 4045-4052.[citado 2024 out. 11 ]
Artigo de periodico
Monte Carlo-quantum mechanics study of the solvatochromic shifts of the lowest transition of benzene (2000)
Coutinho, Kaline Rabelo; Canuto, Sylvio; Zerner, M C
Source: Journal of Chemical Physics. Unidade: IF
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
COUTINHO, Kaline Rabelo e CANUTO, Sylvio e ZERNER, M C. Monte Carlo-quantum mechanics study of the solvatochromic shifts of the lowest transition of benzene. Journal of Chemical Physics, v. 112, n. 22, p. 9874-9880, 2000Tradução . . Disponível em: https://doi.org/10.1063/1.481624. Acesso em: 11 out. 2024.
APA
Coutinho, K. R., Canuto, S., & Zerner, M. C. (2000). Monte Carlo-quantum mechanics study of the solvatochromic shifts of the lowest transition of benzene. Journal of Chemical Physics, 112( 22), 9874-9880. doi:10.1063/1.481624
NLM
Coutinho KR, Canuto S, Zerner MC. Monte Carlo-quantum mechanics study of the solvatochromic shifts of the lowest transition of benzene [Internet]. Journal of Chemical Physics. 2000 ; 112( 22): 9874-9880.[citado 2024 out. 11 ] Available from: https://doi.org/10.1063/1.481624
Vancouver
Coutinho KR, Canuto S, Zerner MC. Monte Carlo-quantum mechanics study of the solvatochromic shifts of the lowest transition of benzene [Internet]. Journal of Chemical Physics. 2000 ; 112( 22): 9874-9880.[citado 2024 out. 11 ] Available from: https://doi.org/10.1063/1.481624
Artigo de periodico
Spin dynamics study in doped polyaniline by continuous wave and pulsed electron paramagnetic resonance (2000)
Magon, Claudio José ; Souza, Ruberley Rodrigues de; Costa Filho, A. J.; Vidoto, Ednalva Aparecida; Faria, Roberto Mendonça ; Nascimento, Otaciro Rangel
Source: Journal of Chemical Physics. Unidade: IFSC
Assunto: MATÉRIA CONDENSADA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MAGON, Claudio José et al. Spin dynamics study in doped polyaniline by continuous wave and pulsed electron paramagnetic resonance. Journal of Chemical Physics, v. 112, n. 6, p. 2958-2966, 2000Tradução . . Disponível em: https://doi.org/10.1063/1.480869. Acesso em: 11 out. 2024.
APA
Magon, C. J., Souza, R. R. de, Costa Filho, A. J., Vidoto, E. A., Faria, R. M., & Nascimento, O. R. (2000). Spin dynamics study in doped polyaniline by continuous wave and pulsed electron paramagnetic resonance. Journal of Chemical Physics, 112( 6), 2958-2966. doi:10.1063/1.480869
NLM
Magon CJ, Souza RR de, Costa Filho AJ, Vidoto EA, Faria RM, Nascimento OR. Spin dynamics study in doped polyaniline by continuous wave and pulsed electron paramagnetic resonance [Internet]. Journal of Chemical Physics. 2000 ; 112( 6): 2958-2966.[citado 2024 out. 11 ] Available from: https://doi.org/10.1063/1.480869
Vancouver
Magon CJ, Souza RR de, Costa Filho AJ, Vidoto EA, Faria RM, Nascimento OR. Spin dynamics study in doped polyaniline by continuous wave and pulsed electron paramagnetic resonance [Internet]. Journal of Chemical Physics. 2000 ; 112( 6): 2958-2966.[citado 2024 out. 11 ] Available from: https://doi.org/10.1063/1.480869
Artigo de periodico
Solvent effects in emission spectroscopy: a Monte Carlo quantum mechanics study of the n<-''pi'POT.*' shift of formaldehyde in water (2000)
Coutinho, Kaline Rabelo; Canuto, Sylvio
Source: Journal of Chemical Physics. Unidade: IF
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
COUTINHO, Kaline Rabelo e CANUTO, Sylvio. Solvent effects in emission spectroscopy: a Monte Carlo quantum mechanics study of the n<-''pi'POT.*' shift of formaldehyde in water. Journal of Chemical Physics, v. 1113, n. 20, p. 9132-9139, 2000Tradução . . Disponível em: http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000113000020009132000001&idtype=cvips. Acesso em: 11 out. 2024.
APA
Coutinho, K. R., & Canuto, S. (2000). Solvent effects in emission spectroscopy: a Monte Carlo quantum mechanics study of the n<-''pi'POT.*' shift of formaldehyde in water. Journal of Chemical Physics, 1113( 20), 9132-9139. Recuperado de http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000113000020009132000001&idtype=cvips
NLM
Coutinho KR, Canuto S. Solvent effects in emission spectroscopy: a Monte Carlo quantum mechanics study of the n<-''pi'POT.*' shift of formaldehyde in water [Internet]. Journal of Chemical Physics. 2000 ; 1113( 20): 9132-9139.[citado 2024 out. 11 ] Available from: http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000113000020009132000001&idtype=cvips
Vancouver
Coutinho KR, Canuto S. Solvent effects in emission spectroscopy: a Monte Carlo quantum mechanics study of the n<-''pi'POT.*' shift of formaldehyde in water [Internet]. Journal of Chemical Physics. 2000 ; 1113( 20): 9132-9139.[citado 2024 out. 11 ] Available from: http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000113000020009132000001&idtype=cvips
Artigo de periodico
Principles of centerband-only detection of exchange in solid-state nuclear magnetic resonance, and extension to four-time centerband-only detection of exchange (2000)
Azevêdo, Eduardo Ribeiro de ; Hu, W. G.; Bonagamba, Tito José ; Schmidt-Rohr, Klaus
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: MATÉRIA CONDENSADA, RESSONÂNCIA MAGNÉTICA NUCLEAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
AZEVÊDO, Eduardo Ribeiro de et al. Principles of centerband-only detection of exchange in solid-state nuclear magnetic resonance, and extension to four-time centerband-only detection of exchange. Journal of Chemical Physics, v. 112, n. 20, p. 8988-9001, 2000Tradução . . Disponível em: https://doi.org/10.1063/1.481511. Acesso em: 11 out. 2024.
APA
Azevêdo, E. R. de, Hu, W. G., Bonagamba, T. J., & Schmidt-Rohr, K. (2000). Principles of centerband-only detection of exchange in solid-state nuclear magnetic resonance, and extension to four-time centerband-only detection of exchange. Journal of Chemical Physics, 112( 20), 8988-9001. doi:10.1063/1.481511
NLM
Azevêdo ER de, Hu WG, Bonagamba TJ, Schmidt-Rohr K. Principles of centerband-only detection of exchange in solid-state nuclear magnetic resonance, and extension to four-time centerband-only detection of exchange [Internet]. Journal of Chemical Physics. 2000 ; 112( 20): 8988-9001.[citado 2024 out. 11 ] Available from: https://doi.org/10.1063/1.481511
Vancouver
Azevêdo ER de, Hu WG, Bonagamba TJ, Schmidt-Rohr K. Principles of centerband-only detection of exchange in solid-state nuclear magnetic resonance, and extension to four-time centerband-only detection of exchange [Internet]. Journal of Chemical Physics. 2000 ; 112( 20): 8988-9001.[citado 2024 out. 11 ] Available from: https://doi.org/10.1063/1.481511
Artigo de periodico
Validating a polarizable model for the glass-forming liquid `CA IND. 0.4´`K IND. 0.6´`(N`O IND. 3´) IND. 1.4´ by ab initio calculations (2000)
Ribeiro, Mauro Carlos Costa ; Almeida, Luiz C J
Source: Journal of Chemical Physics. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RIBEIRO, Mauro Carlos Costa e ALMEIDA, Luiz C J. Validating a polarizable model for the glass-forming liquid `CA IND. 0.4´`K IND. 0.6´`(N`O IND. 3´) IND. 1.4´ by ab initio calculations. Journal of Chemical Physics, v. 113, n. 11, p. 4722-4731, 2000Tradução . . Acesso em: 11 out. 2024.
APA
Ribeiro, M. C. C., & Almeida, L. C. J. (2000). Validating a polarizable model for the glass-forming liquid `CA IND. 0.4´`K IND. 0.6´`(N`O IND. 3´) IND. 1.4´ by ab initio calculations. Journal of Chemical Physics, 113( 11), 4722-4731.
NLM
Ribeiro MCC, Almeida LCJ. Validating a polarizable model for the glass-forming liquid `CA IND. 0.4´`K IND. 0.6´`(N`O IND. 3´) IND. 1.4´ by ab initio calculations. Journal of Chemical Physics. 2000 ; 113( 11): 4722-4731.[citado 2024 out. 11 ]
Vancouver
Ribeiro MCC, Almeida LCJ. Validating a polarizable model for the glass-forming liquid `CA IND. 0.4´`K IND. 0.6´`(N`O IND. 3´) IND. 1.4´ by ab initio calculations. Journal of Chemical Physics. 2000 ; 113( 11): 4722-4731.[citado 2024 out. 11 ]
Artigo de periodico
Nuclear magnetic resonance proton-spin relaxation study of the local director fluctuations in the lyotropic liquid crystal: potassium laurate/1-decanol/water (2000)
Rodriguez, C R; Chavez, F Vaca; Pusiol, D J; Figueiredo Neto, Antonio Martins; Seitter, R O
Source: Journal of Chemical Physics. Unidade: IF
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RODRIGUEZ, C R et al. Nuclear magnetic resonance proton-spin relaxation study of the local director fluctuations in the lyotropic liquid crystal: potassium laurate/1-decanol/water. Journal of Chemical Physics, v. 113, n. 23, p. 10809-10817, 2000Tradução . . Disponível em: https://doi.org/10.1063/1.1318769. Acesso em: 11 out. 2024.
APA
Rodriguez, C. R., Chavez, F. V., Pusiol, D. J., Figueiredo Neto, A. M., & Seitter, R. O. (2000). Nuclear magnetic resonance proton-spin relaxation study of the local director fluctuations in the lyotropic liquid crystal: potassium laurate/1-decanol/water. Journal of Chemical Physics, 113( 23), 10809-10817. doi:10.1063/1.1318769
NLM
Rodriguez CR, Chavez FV, Pusiol DJ, Figueiredo Neto AM, Seitter RO. Nuclear magnetic resonance proton-spin relaxation study of the local director fluctuations in the lyotropic liquid crystal: potassium laurate/1-decanol/water [Internet]. Journal of Chemical Physics. 2000 ; 113( 23): 10809-10817.[citado 2024 out. 11 ] Available from: https://doi.org/10.1063/1.1318769
Vancouver
Rodriguez CR, Chavez FV, Pusiol DJ, Figueiredo Neto AM, Seitter RO. Nuclear magnetic resonance proton-spin relaxation study of the local director fluctuations in the lyotropic liquid crystal: potassium laurate/1-decanol/water [Internet]. Journal of Chemical Physics. 2000 ; 113( 23): 10809-10817.[citado 2024 out. 11 ] Available from: https://doi.org/10.1063/1.1318769
Artigo de periodico
Pressure in micellized solution (2000)
Moraes, J N B de; Figueiredo, Wagner; Henriques, Vera Bohomoletz
Source: Journal of Chemical Physics. Unidade: IF
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MORAES, J N B de e FIGUEIREDO, Wagner e HENRIQUES, Vera Bohomoletz. Pressure in micellized solution. Journal of Chemical Physics, v. 113, n. 15, p. 6404-6408, 2000Tradução . . Disponível em: https://doi.org/10.1063/1.1308515. Acesso em: 11 out. 2024.
APA
Moraes, J. N. B. de, Figueiredo, W., & Henriques, V. B. (2000). Pressure in micellized solution. Journal of Chemical Physics, 113( 15), 6404-6408. doi:10.1063/1.1308515
NLM
Moraes JNB de, Figueiredo W, Henriques VB. Pressure in micellized solution [Internet]. Journal of Chemical Physics. 2000 ; 113( 15): 6404-6408.[citado 2024 out. 11 ] Available from: https://doi.org/10.1063/1.1308515
Vancouver
Moraes JNB de, Figueiredo W, Henriques VB. Pressure in micellized solution [Internet]. Journal of Chemical Physics. 2000 ; 113( 15): 6404-6408.[citado 2024 out. 11 ] Available from: https://doi.org/10.1063/1.1308515
Artigo de periodico
Wetting of glass surfaces by ionic magnetic fluids: effect of the concentration and the pH of the solution and of the size of the magnetic grains on a surface stabilized birefringent layer (2000)
Magalhaes, M; Figueiredo Neto, Antonio Martins; Bee, A; Bourdon, A
Source: Journal of Chemical Physics. Unidade: IF
Assunto: FÍSICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MAGALHAES, M et al. Wetting of glass surfaces by ionic magnetic fluids: effect of the concentration and the pH of the solution and of the size of the magnetic grains on a surface stabilized birefringent layer. Journal of Chemical Physics, v. 113, n. 22, p. 10246-10251, 2000Tradução . . Disponível em: https://doi.org/10.1063/1.1322655. Acesso em: 11 out. 2024.
APA
Magalhaes, M., Figueiredo Neto, A. M., Bee, A., & Bourdon, A. (2000). Wetting of glass surfaces by ionic magnetic fluids: effect of the concentration and the pH of the solution and of the size of the magnetic grains on a surface stabilized birefringent layer. Journal of Chemical Physics, 113( 22), 10246-10251. doi:10.1063/1.1322655
NLM
Magalhaes M, Figueiredo Neto AM, Bee A, Bourdon A. Wetting of glass surfaces by ionic magnetic fluids: effect of the concentration and the pH of the solution and of the size of the magnetic grains on a surface stabilized birefringent layer [Internet]. Journal of Chemical Physics. 2000 ; 113( 22): 10246-10251.[citado 2024 out. 11 ] Available from: https://doi.org/10.1063/1.1322655
Vancouver
Magalhaes M, Figueiredo Neto AM, Bee A, Bourdon A. Wetting of glass surfaces by ionic magnetic fluids: effect of the concentration and the pH of the solution and of the size of the magnetic grains on a surface stabilized birefringent layer [Internet]. Journal of Chemical Physics. 2000 ; 113( 22): 10246-10251.[citado 2024 out. 11 ] Available from: https://doi.org/10.1063/1.1322655

USP Schools

ReP

Filtros

Departament

Authors

USP affiliated authors

Subjects

Non normalized affiliation