Ferric-Thiolate bond dissociation studied with electronic structure calculations (2015)
- Authors:
- Autor USP: ARANTES, GUILHERME MENEGON - IQ
- Unidade: IQ
- DOI: 10.1021/acs.jpca.5b05658
- Subjects: ESTRUTURA ELETRÔNICA; BIOQUÍMICA
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2015
- Source:
- Título do periódico: Journal of Physical Chemistry A
- ISSN: 1089-5639
- Volume/Número/Paginação/Ano: v. 19, n. 39, p. 10084-10090, 2015
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
ARANTES, Guilherme Menegon; FIELD, Martin J. Ferric-Thiolate bond dissociation studied with electronic structure calculations. Journal of Physical Chemistry A, Washington, v. 19, n. 39, p. 10084-10090, 2015. Disponível em: < http://dx.doi.org/10.1021/acs.jpca.5b05658 > DOI: 10.1021/acs.jpca.5b05658. -
APA
Arantes, G. M., & Field, M. J. (2015). Ferric-Thiolate bond dissociation studied with electronic structure calculations. Journal of Physical Chemistry A, 19( 39), 10084-10090. doi:10.1021/acs.jpca.5b05658 -
NLM
Arantes GM, Field MJ. Ferric-Thiolate bond dissociation studied with electronic structure calculations [Internet]. Journal of Physical Chemistry A. 2015 ; 19( 39): 10084-10090.Available from: http://dx.doi.org/10.1021/acs.jpca.5b05658 -
Vancouver
Arantes GM, Field MJ. Ferric-Thiolate bond dissociation studied with electronic structure calculations [Internet]. Journal of Physical Chemistry A. 2015 ; 19( 39): 10084-10090.Available from: http://dx.doi.org/10.1021/acs.jpca.5b05658 - Resenha sem título próprio
- Computational molecular bioenergetics: simulations of iron-sulfur proteins and respiratory complexes
- Hydride transfer from flavin cofactors as a multiconfigurational electronic process
- Multi-Scale modelling of the mechanical stability of a simple iron-sulfur protein
- Approximate multiconfigurational treatment of spin-coupled metal complexes
- Mechanism of bond dissociation in metalloproteins under stress
- Computational method to cluster complexes of small ligands and flexible proteins
- Parametrization of an ubiquinone force field and simulation of membrane partition, diffusion and redox potentials
- Computational molecular bioenergetics: simulations of iron-sulfur proteins and mobile natural quinones
- Force-induced chemical reactions on the metal centre in a single metalloprotein molecule
Informações sobre o DOI: 10.1021/acs.jpca.5b05658 (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas