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Artigo de periodico
Spin–spin coupling constants in linear substituted HCN clusters (2019)
Chaudhuri, Puspitapallab; Ducati, Lucas Colucci ; Ghosh, Angsula
Source: Molecular Physics. Unidade: IQ
Subjects: CLUSTERS, CONSTANTES QUÍMICAS
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ABNT
CHAUDHURI, Puspitapallab e DUCATI, Lucas Colucci e GHOSH, Angsula. Spin–spin coupling constants in linear substituted HCN clusters. Molecular Physics, v. 117, n. 6, p. 693-704, 2019Tradução . . Disponível em: https://doi.org/10.1080/00268976.2018.1537528. Acesso em: 27 abr. 2024.
APA
Chaudhuri, P., Ducati, L. C., & Ghosh, A. (2019). Spin–spin coupling constants in linear substituted HCN clusters. Molecular Physics, 117( 6), 693-704. doi:10.1080/00268976.2018.1537528
NLM
Chaudhuri P, Ducati LC, Ghosh A. Spin–spin coupling constants in linear substituted HCN clusters [Internet]. Molecular Physics. 2019 ; 117( 6): 693-704.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1080/00268976.2018.1537528
Vancouver
Chaudhuri P, Ducati LC, Ghosh A. Spin–spin coupling constants in linear substituted HCN clusters [Internet]. Molecular Physics. 2019 ; 117( 6): 693-704.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1080/00268976.2018.1537528
Artigo de periodico
The search for a potentially new molecular species, SiAs: a theoretical contribution (2012)
Batista, Ana Paula de Lima; Ornellas, Fernando Rei
Source: Molecular Physics. Unidade: IQ
Subjects: ESPECTROSCOPIA, QUÍMICA TEÓRICA
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ABNT
BATISTA, Ana Paula de Lima e ORNELLAS, Fernando Rei. The search for a potentially new molecular species, SiAs: a theoretical contribution. Molecular Physics, v. 110, n. 24, p. 3085-3094, 2012Tradução . . Disponível em: https://doi.org/10.1080/00268976.2012.697585. Acesso em: 27 abr. 2024.
APA
Batista, A. P. de L., & Ornellas, F. R. (2012). The search for a potentially new molecular species, SiAs: a theoretical contribution. Molecular Physics, 110( 24), 3085-3094. doi:10.1080/00268976.2012.697585
NLM
Batista AP de L, Ornellas FR. The search for a potentially new molecular species, SiAs: a theoretical contribution [Internet]. Molecular Physics. 2012 ; 110( 24): 3085-3094.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1080/00268976.2012.697585
Vancouver
Batista AP de L, Ornellas FR. The search for a potentially new molecular species, SiAs: a theoretical contribution [Internet]. Molecular Physics. 2012 ; 110( 24): 3085-3094.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1080/00268976.2012.697585
Artigo de periodico
Study of the antimicrobial peptide indolicidin and mutants in eurkaryotic modelled membrane by molecular dynamics simulations (2011)
Fuzo, Carlos Alessandro; Degrève, Leo
Source: Molecular Physics. Unidade: FFCLRP
Subjects: PEPTÍDEOS, ANTIMICÓTICOS
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ABNT
FUZO, Carlos Alessandro e DEGRÈVE, Leo. Study of the antimicrobial peptide indolicidin and mutants in eurkaryotic modelled membrane by molecular dynamics simulations. Molecular Physics, v. 109, n. 2, p. 289-300, 2011Tradução . . Disponível em: https://doi.org/10.1080/00268976.2010.520753. Acesso em: 27 abr. 2024.
APA
Fuzo, C. A., & Degrève, L. (2011). Study of the antimicrobial peptide indolicidin and mutants in eurkaryotic modelled membrane by molecular dynamics simulations. Molecular Physics, 109( 2), 289-300. doi:10.1080/00268976.2010.520753
NLM
Fuzo CA, Degrève L. Study of the antimicrobial peptide indolicidin and mutants in eurkaryotic modelled membrane by molecular dynamics simulations [Internet]. Molecular Physics. 2011 ; 109( 2): 289-300.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1080/00268976.2010.520753
Vancouver
Fuzo CA, Degrève L. Study of the antimicrobial peptide indolicidin and mutants in eurkaryotic modelled membrane by molecular dynamics simulations [Internet]. Molecular Physics. 2011 ; 109( 2): 289-300.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1080/00268976.2010.520753
Artigo de periodico
Structural and spectroscopic properties of the diazocarbene radical (CNN) and its ions 'CNN POT. +' and 'CNN POT. -': a high-level theoretical investigation (2010)
Alves, Tiago Vinicius; Aoto, Yuri Alexandre; Ornellas, Fernando Rei
Source: Molecular Physics. Unidade: IQ
Assunto: TERMOQUÍMICA
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ABNT
ALVES, Tiago Vinicius e AOTO, Yuri Alexandre e ORNELLAS, Fernando Rei. Structural and spectroscopic properties of the diazocarbene radical (CNN) and its ions 'CNN POT. +' and 'CNN POT. -': a high-level theoretical investigation. Molecular Physics, v. 108, n. 16, p. 2061-2071, 2010Tradução . . Disponível em: https://doi.org/10.1080/00268976.2010.503666. Acesso em: 27 abr. 2024.
APA
Alves, T. V., Aoto, Y. A., & Ornellas, F. R. (2010). Structural and spectroscopic properties of the diazocarbene radical (CNN) and its ions 'CNN POT. +' and 'CNN POT. -': a high-level theoretical investigation. Molecular Physics, 108( 16), 2061-2071. doi:10.1080/00268976.2010.503666
NLM
Alves TV, Aoto YA, Ornellas FR. Structural and spectroscopic properties of the diazocarbene radical (CNN) and its ions 'CNN POT. +' and 'CNN POT. -': a high-level theoretical investigation [Internet]. Molecular Physics. 2010 ; 108( 16): 2061-2071.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1080/00268976.2010.503666
Vancouver
Alves TV, Aoto YA, Ornellas FR. Structural and spectroscopic properties of the diazocarbene radical (CNN) and its ions 'CNN POT. +' and 'CNN POT. -': a high-level theoretical investigation [Internet]. Molecular Physics. 2010 ; 108( 16): 2061-2071.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1080/00268976.2010.503666
Artigo de periodico
Electronic spectroscopy of biomolecules in solution: fluorescein dianion in water (2010)
Silva, Daniel Luiz da; Coutinho, Kaline Rabelo; Canuto, Sylvio
Source: Molecular Physics. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, ESPECTROSCOPIA ELETRÔNICA
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ABNT
SILVA, Daniel Luiz da e COUTINHO, Kaline Rabelo e CANUTO, Sylvio. Electronic spectroscopy of biomolecules in solution: fluorescein dianion in water. Molecular Physics, v. 108, n. 21-23, p. 3125-3130, 2010Tradução . . Disponível em: https://doi.org/10.1080/00268976.2010.497779. Acesso em: 27 abr. 2024.
APA
Silva, D. L. da, Coutinho, K. R., & Canuto, S. (2010). Electronic spectroscopy of biomolecules in solution: fluorescein dianion in water. Molecular Physics, 108( 21-23), 3125-3130. doi:10.1080/00268976.2010.497779
NLM
Silva DL da, Coutinho KR, Canuto S. Electronic spectroscopy of biomolecules in solution: fluorescein dianion in water [Internet]. Molecular Physics. 2010 ;108( 21-23): 3125-3130.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1080/00268976.2010.497779
Vancouver
Silva DL da, Coutinho KR, Canuto S. Electronic spectroscopy of biomolecules in solution: fluorescein dianion in water [Internet]. Molecular Physics. 2010 ;108( 21-23): 3125-3130.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1080/00268976.2010.497779
Artigo de periodico
Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2' (2009)
Borin, Antonio Carlos ; Gobbo, João Paulo; Roos, Björn O.
Source: Molecular Physics. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESTRUTURA ELETRÔNICA
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ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo e ROOS, Björn O. Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2'. Molecular Physics, v. 107, n. 8-12, p. 1035-1040, 2009Tradução . . Disponível em: http://pdfserve.informaworld.com/513276_731329875_908701689.pdf. Acesso em: 27 abr. 2024.
APA
Borin, A. C., Gobbo, J. P., & Roos, B. O. (2009). Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2'. Molecular Physics, 107( 8-12), 1035-1040. Recuperado de http://pdfserve.informaworld.com/513276_731329875_908701689.pdf
NLM
Borin AC, Gobbo JP, Roos BO. Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2' [Internet]. Molecular Physics. 2009 ; 107( 8-12): 1035-1040.[citado 2024 abr. 27 ] Available from: http://pdfserve.informaworld.com/513276_731329875_908701689.pdf
Vancouver
Borin AC, Gobbo JP, Roos BO. Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2' [Internet]. Molecular Physics. 2009 ; 107( 8-12): 1035-1040.[citado 2024 abr. 27 ] Available from: http://pdfserve.informaworld.com/513276_731329875_908701689.pdf
Artigo de periodico
An insight into the thermostability of a pair of xylanases: the role of hydrogen bonds (2009)
Vieira, Davi Serradella; Degrève, Léo
Source: Molecular Physics. Unidade: FFCLRP
Subjects: ENZIMAS, BIOFÍSICA
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ABNT
VIEIRA, Davi Serradella e DEGRÈVE, Léo. An insight into the thermostability of a pair of xylanases: the role of hydrogen bonds. Molecular Physics, v. 107, n. 1, p. 59-69, 2009Tradução . . Disponível em: https://doi.org/10.1080/00268970902717959. Acesso em: 27 abr. 2024.
APA
Vieira, D. S., & Degrève, L. (2009). An insight into the thermostability of a pair of xylanases: the role of hydrogen bonds. Molecular Physics, 107( 1), 59-69. doi:10.1080/00268970902717959
NLM
Vieira DS, Degrève L. An insight into the thermostability of a pair of xylanases: the role of hydrogen bonds [Internet]. Molecular Physics. 2009 ; 107( 1): 59-69.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1080/00268970902717959
Vancouver
Vieira DS, Degrève L. An insight into the thermostability of a pair of xylanases: the role of hydrogen bonds [Internet]. Molecular Physics. 2009 ; 107( 1): 59-69.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1080/00268970902717959
Artigo de periodico
Liquid polyamorphism and double criticality in a lattice gas model (2005)
Henriques, Vera Bohomoletz; Guisoni, Nara Cristina; Barbosa, M. A.; Thielo, Marcelo; Barbosa, Marcia C
Source: Molecular Physics. Unidade: IF
Subjects: FÍSICA MOLECULAR, HIDROGÊNIO
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ABNT
HENRIQUES, Vera Bohomoletz et al. Liquid polyamorphism and double criticality in a lattice gas model. Molecular Physics, v. 103, n. 21-23, p. 3001-3007, 2005Tradução . . Disponível em: https://doi.org/10.1080/00268970500208807. Acesso em: 27 abr. 2024.
APA
Henriques, V. B., Guisoni, N. C., Barbosa, M. A., Thielo, M., & Barbosa, M. C. (2005). Liquid polyamorphism and double criticality in a lattice gas model. Molecular Physics, 103( 21-23), 3001-3007. doi:10.1080/00268970500208807
NLM
Henriques VB, Guisoni NC, Barbosa MA, Thielo M, Barbosa MC. Liquid polyamorphism and double criticality in a lattice gas model [Internet]. Molecular Physics. 2005 ; 103( 21-23): 3001-3007.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1080/00268970500208807
Vancouver
Henriques VB, Guisoni NC, Barbosa MA, Thielo M, Barbosa MC. Liquid polyamorphism and double criticality in a lattice gas model [Internet]. Molecular Physics. 2005 ; 103( 21-23): 3001-3007.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1080/00268970500208807
Artigo de periodico
Molecular simulation of LiCl aqueous solutions (2003)
Degrève, Léo; Mazzé, Fernanda Marur
Source: Molecular Physics. Unidade: FFCLRP
Assunto: FÍSICO-QUÍMICA
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ABNT
DEGRÈVE, Léo e MAZZÉ, Fernanda Marur. Molecular simulation of LiCl aqueous solutions. Molecular Physics, v. 101, n. 10, p. 1443-1453, 2003Tradução . . Disponível em: https://doi.org/10.1080/0026897031000092256. Acesso em: 27 abr. 2024.
APA
Degrève, L., & Mazzé, F. M. (2003). Molecular simulation of LiCl aqueous solutions. Molecular Physics, 101( 10), 1443-1453. doi:10.1080/0026897031000092256
NLM
Degrève L, Mazzé FM. Molecular simulation of LiCl aqueous solutions [Internet]. Molecular Physics. 2003 ; 101( 10): 1443-1453.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1080/0026897031000092256
Vancouver
Degrève L, Mazzé FM. Molecular simulation of LiCl aqueous solutions [Internet]. Molecular Physics. 2003 ; 101( 10): 1443-1453.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1080/0026897031000092256
Artigo de periodico
Effect of the deletion of the C region on the structure and hydration of insulin-like growth factor 1: a molecular dynamics investigation (2002)
Degrève, Léo; Silva, Luciene Borges da
Source: Molecular Physics. Unidade: FFCLRP
Assunto: QUÍMICA TEÓRICA
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ABNT
DEGRÈVE, Léo e SILVA, Luciene Borges da. Effect of the deletion of the C region on the structure and hydration of insulin-like growth factor 1: a molecular dynamics investigation. Molecular Physics, v. 100, n. 9, p. 3111-3122, 2002Tradução . . Disponível em: https://doi.org/10.1080/00268970210132504. Acesso em: 27 abr. 2024.
APA
Degrève, L., & Silva, L. B. da. (2002). Effect of the deletion of the C region on the structure and hydration of insulin-like growth factor 1: a molecular dynamics investigation. Molecular Physics, 100( 9), 3111-3122. doi:10.1080/00268970210132504
NLM
Degrève L, Silva LB da. Effect of the deletion of the C region on the structure and hydration of insulin-like growth factor 1: a molecular dynamics investigation [Internet]. Molecular Physics. 2002 ; 100( 9): 3111-3122.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1080/00268970210132504
Vancouver
Degrève L, Silva LB da. Effect of the deletion of the C region on the structure and hydration of insulin-like growth factor 1: a molecular dynamics investigation [Internet]. Molecular Physics. 2002 ; 100( 9): 3111-3122.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1080/00268970210132504
Artigo de periodico
What is so mysterious about the electronic states of SCl? (2002)
Machado, Francisco B. C.; Resende, Stella Maris; Ornellas, Fernando Rei
Source: Molecular Physics. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, MOLÉCULA, ABSORÇÃO, ESPECTROS
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ABNT
MACHADO, Francisco B. C. e RESENDE, Stella Maris e ORNELLAS, Fernando Rei. What is so mysterious about the electronic states of SCl?. Molecular Physics, v. 100, n. 6, p. 699-704, 2002Tradução . . Disponível em: https://doi.org/10.1080/00268970110090511. Acesso em: 27 abr. 2024.
APA
Machado, F. B. C., Resende, S. M., & Ornellas, F. R. (2002). What is so mysterious about the electronic states of SCl? Molecular Physics, 100( 6), 699-704. doi:10.1080/00268970110090511
NLM
Machado FBC, Resende SM, Ornellas FR. What is so mysterious about the electronic states of SCl? [Internet]. Molecular Physics. 2002 ; 100( 6): 699-704.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1080/00268970110090511
Vancouver
Machado FBC, Resende SM, Ornellas FR. What is so mysterious about the electronic states of SCl? [Internet]. Molecular Physics. 2002 ; 100( 6): 699-704.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1080/00268970110090511
Artigo de periodico
Models of environmental effects on anion polarizability (1999)
Wilson, M; Madden, P A; Jemmer, P; Fowler, P W; Batana, Alicia; Bruno, J; Munn, R W; Monard, Maria Carolina
Source: Molecular Physics. Unidade: ICMC
Assunto: INTELIGÊNCIA ARTIFICIAL
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ABNT
WILSON, M et al. Models of environmental effects on anion polarizability. Molecular Physics, v. 96, n. 10, p. 1457-1467, 1999Tradução . . Disponível em: https://doi.org/10.1080/00268979909483090. Acesso em: 27 abr. 2024.
APA
Wilson, M., Madden, P. A., Jemmer, P., Fowler, P. W., Batana, A., Bruno, J., et al. (1999). Models of environmental effects on anion polarizability. Molecular Physics, 96( 10), 1457-1467. doi:10.1080/00268979909483090
NLM
Wilson M, Madden PA, Jemmer P, Fowler PW, Batana A, Bruno J, Munn RW, Monard MC. Models of environmental effects on anion polarizability [Internet]. Molecular Physics. 1999 ;96( 10): 1457-1467.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1080/00268979909483090
Vancouver
Wilson M, Madden PA, Jemmer P, Fowler PW, Batana A, Bruno J, Munn RW, Monard MC. Models of environmental effects on anion polarizability [Internet]. Molecular Physics. 1999 ;96( 10): 1457-1467.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1080/00268979909483090
Artigo de periodico
The vibrational motion of `polymeric´ Be`Cl IND. 2´ (1999)
Wilson, Mark; Ribeiro, Mauro Carlos Costa
Source: Molecular Physics. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
WILSON, Mark e RIBEIRO, Mauro Carlos Costa. The vibrational motion of `polymeric´ Be`Cl IND. 2´. Molecular Physics, v. 96, n. 5, p. 867-876, 1999Tradução . . Acesso em: 27 abr. 2024.
APA
Wilson, M., & Ribeiro, M. C. C. (1999). The vibrational motion of `polymeric´ Be`Cl IND. 2´. Molecular Physics, 96( 5), 867-876.
NLM
Wilson M, Ribeiro MCC. The vibrational motion of `polymeric´ Be`Cl IND. 2´. Molecular Physics. 1999 ; 96( 5): 867-876.[citado 2024 abr. 27 ]
Vancouver
Wilson M, Ribeiro MCC. The vibrational motion of `polymeric´ Be`Cl IND. 2´. Molecular Physics. 1999 ; 96( 5): 867-876.[citado 2024 abr. 27 ]
Artigo de periodico
The hidden facet of the C-3 Pi state od SO (1998)
Ornellas, Fernando Rei ; Borin, Antonio Carlos
Source: Molecular Physics. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
ORNELLAS, Fernando Rei e BORIN, Antonio Carlos. The hidden facet of the C-3 Pi state od SO. Molecular Physics, v. 94, n. 1, p. 139-45, 1998Tradução . . Disponível em: https://doi.org/10.1080/002689798168420. Acesso em: 27 abr. 2024.
APA
Ornellas, F. R., & Borin, A. C. (1998). The hidden facet of the C-3 Pi state od SO. Molecular Physics, 94( 1), 139-45. doi:10.1080/002689798168420
NLM
Ornellas FR, Borin AC. The hidden facet of the C-3 Pi state od SO [Internet]. Molecular Physics. 1998 ; 94( 1): 139-45.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1080/002689798168420
Vancouver
Ornellas FR, Borin AC. The hidden facet of the C-3 Pi state od SO [Internet]. Molecular Physics. 1998 ; 94( 1): 139-45.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1080/002689798168420
Artigo de periodico
Grand canonical monte carlo and hnc / msa results for a hard sphere fluid confined in dlit and cylindrical pores (1996)
Alexandre, J; Louzada-Cassou, M; Degreve, L
Source: Molecular Physics. Unidade: FFCLRP
Assunto: FÍSICO-QUÍMICA ORGÂNICA
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ABNT
ALEXANDRE, J e LOUZADA-CASSOU, M e DEGREVE, L. Grand canonical monte carlo and hnc / msa results for a hard sphere fluid confined in dlit and cylindrical pores. Molecular Physics, v. 88, n. 5 , p. 1388, 1996Tradução . . Acesso em: 27 abr. 2024.
APA
Alexandre, J., Louzada-Cassou, M., & Degreve, L. (1996). Grand canonical monte carlo and hnc / msa results for a hard sphere fluid confined in dlit and cylindrical pores. Molecular Physics, 88( 5 ), 1388.
NLM
Alexandre J, Louzada-Cassou M, Degreve L. Grand canonical monte carlo and hnc / msa results for a hard sphere fluid confined in dlit and cylindrical pores. Molecular Physics. 1996 ;88( 5 ): 1388.[citado 2024 abr. 27 ]
Vancouver
Alexandre J, Louzada-Cassou M, Degreve L. Grand canonical monte carlo and hnc / msa results for a hard sphere fluid confined in dlit and cylindrical pores. Molecular Physics. 1996 ;88( 5 ): 1388.[citado 2024 abr. 27 ]
Artigo de periodico
Monte carlo study of an analytic potential for water (1996)
Blum, L; Degreve, L
Source: Molecular Physics. Unidade: FFCLRP
Assunto: FÍSICO-QUÍMICA ORGÂNICA
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ABNT
BLUM, L e DEGREVE, L. Monte carlo study of an analytic potential for water. Molecular Physics, v. 88, n. 2 , p. 585, 1996Tradução . . Acesso em: 27 abr. 2024.
APA
Blum, L., & Degreve, L. (1996). Monte carlo study of an analytic potential for water. Molecular Physics, 88( 2 ), 585.
NLM
Blum L, Degreve L. Monte carlo study of an analytic potential for water. Molecular Physics. 1996 ;88( 2 ): 585.[citado 2024 abr. 27 ]
Vancouver
Blum L, Degreve L. Monte carlo study of an analytic potential for water. Molecular Physics. 1996 ;88( 2 ): 585.[citado 2024 abr. 27 ]
Artigo de periodico
Monte carlo and hnc / msa results for an asymmetrical electrolyte in an extermal electrical field of spherical geometry (1995)
Degreve, L; Lozada-Cassou, M
Source: Molecular Physics. Unidade: FFCLRP
Assunto: FÍSICA MODERNA
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ABNT
DEGREVE, L e LOZADA-CASSOU, M. Monte carlo and hnc / msa results for an asymmetrical electrolyte in an extermal electrical field of spherical geometry. Molecular Physics, v. 86, n. 4 , p. 759-68, 1995Tradução . . Acesso em: 27 abr. 2024.
APA
Degreve, L., & Lozada-Cassou, M. (1995). Monte carlo and hnc / msa results for an asymmetrical electrolyte in an extermal electrical field of spherical geometry. Molecular Physics, 86( 4 ), 759-68.
NLM
Degreve L, Lozada-Cassou M. Monte carlo and hnc / msa results for an asymmetrical electrolyte in an extermal electrical field of spherical geometry. Molecular Physics. 1995 ;86( 4 ): 759-68.[citado 2024 abr. 27 ]
Vancouver
Degreve L, Lozada-Cassou M. Monte carlo and hnc / msa results for an asymmetrical electrolyte in an extermal electrical field of spherical geometry. Molecular Physics. 1995 ;86( 4 ): 759-68.[citado 2024 abr. 27 ]
Artigo de periodico
Electric field gradient at the 'BE'-9 nucleus in bec (1995)
Borin, Antonio Carlos ; Ornellas, Fernando Rei ; Ueno, L T
Source: Molecular Physics. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
BORIN, Antonio Carlos e ORNELLAS, Fernando Rei e UENO, L T. Electric field gradient at the 'BE'-9 nucleus in bec. Molecular Physics, v. 84, n. 1 , p. 133-40, 1995Tradução . . Acesso em: 27 abr. 2024.
APA
Borin, A. C., Ornellas, F. R., & Ueno, L. T. (1995). Electric field gradient at the 'BE'-9 nucleus in bec. Molecular Physics, 84( 1 ), 133-40.
NLM
Borin AC, Ornellas FR, Ueno LT. Electric field gradient at the 'BE'-9 nucleus in bec. Molecular Physics. 1995 ;84( 1 ): 133-40.[citado 2024 abr. 27 ]
Vancouver
Borin AC, Ornellas FR, Ueno LT. Electric field gradient at the 'BE'-9 nucleus in bec. Molecular Physics. 1995 ;84( 1 ): 133-40.[citado 2024 abr. 27 ]
Artigo de periodico
Universal gaussian and slater-type bases for atoms h to 'XE' based on the generator coordinate hartree-fock method ii. Application of the gaussian basis to neutral and charged diatomic molecules (1993)
Silva, Alberico Borges Ferreira da ; Trsic, M
Source: Molecular Physics. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
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ABNT
SILVA, Alberico Borges Ferreira da e TRSIC, M. Universal gaussian and slater-type bases for atoms h to 'XE' based on the generator coordinate hartree-fock method ii. Application of the gaussian basis to neutral and charged diatomic molecules. Molecular Physics, v. 78, n. 5 , p. 1301-7, 1993Tradução . . Acesso em: 27 abr. 2024.
APA
Silva, A. B. F. da, & Trsic, M. (1993). Universal gaussian and slater-type bases for atoms h to 'XE' based on the generator coordinate hartree-fock method ii. Application of the gaussian basis to neutral and charged diatomic molecules. Molecular Physics, 78( 5 ), 1301-7.
NLM
Silva ABF da, Trsic M. Universal gaussian and slater-type bases for atoms h to 'XE' based on the generator coordinate hartree-fock method ii. Application of the gaussian basis to neutral and charged diatomic molecules. Molecular Physics. 1993 ;78( 5 ): 1301-7.[citado 2024 abr. 27 ]
Vancouver
Silva ABF da, Trsic M. Universal gaussian and slater-type bases for atoms h to 'XE' based on the generator coordinate hartree-fock method ii. Application of the gaussian basis to neutral and charged diatomic molecules. Molecular Physics. 1993 ;78( 5 ): 1301-7.[citado 2024 abr. 27 ]
Artigo de periodico
Theoretical study of the molecules 'BE'f and'BE'f pot.+' In their lowest-lying eletronic states (1992)
Ornellas, Fernando Rei ; Machado, F B C; Roberto Neto, O
Source: Molecular Physics. Unidade: IQ
Subjects: QUÍMICA TEÓRICA, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ORNELLAS, Fernando Rei e MACHADO, F B C e ROBERTO NETO, O. Theoretical study of the molecules 'BE'f and'BE'f pot.+' In their lowest-lying eletronic states. Molecular Physics, v. 77, n. 6 , p. 1169-85, 1992Tradução . . Acesso em: 27 abr. 2024.
APA
Ornellas, F. R., Machado, F. B. C., & Roberto Neto, O. (1992). Theoretical study of the molecules 'BE'f and'BE'f pot.+' In their lowest-lying eletronic states. Molecular Physics, 77( 6 ), 1169-85.
NLM
Ornellas FR, Machado FBC, Roberto Neto O. Theoretical study of the molecules 'BE'f and'BE'f pot.+' In their lowest-lying eletronic states. Molecular Physics. 1992 ;77( 6 ): 1169-85.[citado 2024 abr. 27 ]
Vancouver
Ornellas FR, Machado FBC, Roberto Neto O. Theoretical study of the molecules 'BE'f and'BE'f pot.+' In their lowest-lying eletronic states. Molecular Physics. 1992 ;77( 6 ): 1169-85.[citado 2024 abr. 27 ]

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