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Artigo de periodico
A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine (2013)
Cormanich, Rodrigo Antônio; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco; Rittner, Roberto
Source: Chemical Physics. Unidade: IQ
Subjects: AMINOÁCIDOS, ESTEREOQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CORMANICH, Rodrigo Antônio et al. A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine. Chemical Physics, v. 421, p. 32-38, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2013.05.007. Acesso em: 11 set. 2024.
APA
Cormanich, R. A., Ducati, L. C., Tormena, C. F., & Rittner, R. (2013). A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine. Chemical Physics, 421, 32-38. doi:10.1016/j.chemphys.2013.05.007
NLM
Cormanich RA, Ducati LC, Tormena CF, Rittner R. A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine [Internet]. Chemical Physics. 2013 ; 421 32-38.[citado 2024 set. 11 ] Available from: https://doi.org/10.1016/j.chemphys.2013.05.007
Vancouver
Cormanich RA, Ducati LC, Tormena CF, Rittner R. A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine [Internet]. Chemical Physics. 2013 ; 421 32-38.[citado 2024 set. 11 ] Available from: https://doi.org/10.1016/j.chemphys.2013.05.007
Artigo de periodico
Triangular metal nanoprisms of 'AG', 'AU', and 'CU': Modeling the influence of size, composition, and excitation wavelength on the optical properties (2013)
Hermoso, Willian; Alves, Tiago Vinicius; Oliveira, Caio Cesar Spindola de; Moriya, Eduardo Gouveia; Ornellas, Fernando Rei ; Camargo, Pedro Henrique Cury de
Source: Chemical Physics. Unidade: IQ
Subjects: COBRE, OURO, PRATA, NANOPARTÍCULAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HERMOSO, Willian et al. Triangular metal nanoprisms of 'AG', 'AU', and 'CU': Modeling the influence of size, composition, and excitation wavelength on the optical properties. Chemical Physics, v. 423, p. 142-150, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2013.07.008. Acesso em: 11 set. 2024.
APA
Hermoso, W., Alves, T. V., Oliveira, C. C. S. de, Moriya, E. G., Ornellas, F. R., & Camargo, P. H. C. de. (2013). Triangular metal nanoprisms of 'AG', 'AU', and 'CU': Modeling the influence of size, composition, and excitation wavelength on the optical properties. Chemical Physics, 423, 142-150. doi:10.1016/j.chemphys.2013.07.008
NLM
Hermoso W, Alves TV, Oliveira CCS de, Moriya EG, Ornellas FR, Camargo PHC de. Triangular metal nanoprisms of 'AG', 'AU', and 'CU': Modeling the influence of size, composition, and excitation wavelength on the optical properties [Internet]. Chemical Physics. 2013 ; 423 142-150.[citado 2024 set. 11 ] Available from: https://doi.org/10.1016/j.chemphys.2013.07.008
Vancouver
Hermoso W, Alves TV, Oliveira CCS de, Moriya EG, Ornellas FR, Camargo PHC de. Triangular metal nanoprisms of 'AG', 'AU', and 'CU': Modeling the influence of size, composition, and excitation wavelength on the optical properties [Internet]. Chemical Physics. 2013 ; 423 142-150.[citado 2024 set. 11 ] Available from: https://doi.org/10.1016/j.chemphys.2013.07.008
Artigo de periodico
The radical 'SE''CL': A theoretical contribution to the characterization of its low-lying electronic states (2012)
Hermoso, Willian; Ornellas, Fernando Rei
Source: Chemical Physics. Unidade: IQ
Subjects: SELÊNIO, ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HERMOSO, Willian e ORNELLAS, Fernando Rei. The radical 'SE''CL': A theoretical contribution to the characterization of its low-lying electronic states. Chemical Physics, v. 397, p. 98-101, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2012.01.009. Acesso em: 11 set. 2024.
APA
Hermoso, W., & Ornellas, F. R. (2012). The radical 'SE''CL': A theoretical contribution to the characterization of its low-lying electronic states. Chemical Physics, 397, 98-101. doi:10.1016/j.chemphys.2012.01.009
NLM
Hermoso W, Ornellas FR. The radical 'SE''CL': A theoretical contribution to the characterization of its low-lying electronic states [Internet]. Chemical Physics. 2012 ; 397 98-101.[citado 2024 set. 11 ] Available from: https://doi.org/10.1016/j.chemphys.2012.01.009
Vancouver
Hermoso W, Ornellas FR. The radical 'SE''CL': A theoretical contribution to the characterization of its low-lying electronic states [Internet]. Chemical Physics. 2012 ; 397 98-101.[citado 2024 set. 11 ] Available from: https://doi.org/10.1016/j.chemphys.2012.01.009

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