Hyperfine interactions in azurin (2005)
- Authors:
- USP affiliated authors: PETRILLI, HELENA MARIA - IF ; CALDAS, MARILIA JUNQUEIRA - IF
- Unidade: IF
- Assunto: INTERAÇÕES FUNDAMENTAIS
- Language: Inglês
- Imprenta:
- Publisher: European Science foundation
- Publisher place: Strasbourg
- Date published: 2005
- Source:
- Título: Programme
- Volume/Número/Paginação/Ano: Strasbourg : European Science Foundation, 2005
- Conference titles: Psi-k Conference
-
ABNT
PETRILLI, Helena Maria et al. Hyperfine interactions in azurin. 2005, Anais.. Strasbourg: European Science foundation, 2005. Disponível em: http://www.fyslab.hut.fi/psik2005/pdfs/1085.pdf. Acesso em: 28 jan. 2026. -
APA
Petrilli, H. M., Felice, R. D., Corni, S., & Caldas, M. J. (2005). Hyperfine interactions in azurin. In Programme. Strasbourg: European Science foundation. Recuperado de http://www.fyslab.hut.fi/psik2005/pdfs/1085.pdf -
NLM
Petrilli HM, Felice RD, Corni S, Caldas MJ. Hyperfine interactions in azurin [Internet]. Programme. 2005 ;[citado 2026 jan. 28 ] Available from: http://www.fyslab.hut.fi/psik2005/pdfs/1085.pdf -
Vancouver
Petrilli HM, Felice RD, Corni S, Caldas MJ. Hyperfine interactions in azurin [Internet]. Programme. 2005 ;[citado 2026 jan. 28 ] Available from: http://www.fyslab.hut.fi/psik2005/pdfs/1085.pdf - Electronic and structural properties of the Ti'O IND.2' Anatase (101) surface and core level energy calculations
- DFT study of hyperfine interactions in azurin
- Comparação de métodos ab initio em sistemas cristalinos do poliparafenileno
- Superfícies metálicas através de cálculos ab initio
- Application of standard DFT theory for nonbonded interactions in soft matter: prototype study of poly-para-phenylene
- TiO2 Anatase (101) surface: electronic and structural properties
- Propriedades eletrônicas e estruturais em compostos orgânicos
- Application of standard DFT theory for nonbonded interactions in soft matter: Prototype study of poly-paraphenylene
- Electronic and structural properties of the (101) surface of "TiO IND.2" ANATASE
- Molecular dynamics simulations of the interaction between thiophene oligomers and the "(101)TiO IND.2"-anatase surface
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