On the deactivation mechanisms of adenine–thymine base pair (2012)
- Authors:
- Autor USP: BORIN, ANTONIO CARLOS - IQ
- Unidade: IQ
- DOI: 10.1021/jp300583h
- Subjects: FÁRMACOS (SISTEMA RESPIRATÓRIO); BIOFLAVONOIDES
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2012
- Source:
- Título: The Journal of Physical Chemistry
- ISSN: 1520-6106
- Volume/Número/Paginação/Ano: v. 116, n. 13, p. 4089-4097, 2012
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
GOBBO, João Paulo et al. On the deactivation mechanisms of adenine–thymine base pair. The Journal of Physical Chemistry, v. 116, n. 13, p. 4089-4097, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp300583h. Acesso em: 20 jan. 2026. -
APA
Gobbo, J. P., Saurí, V., Roca-Sanjuán, D., Serrano-Andrés, L., Merchán, M., & Borin, A. C. (2012). On the deactivation mechanisms of adenine–thymine base pair. The Journal of Physical Chemistry, 116( 13), 4089-4097. doi:10.1021/jp300583h -
NLM
Gobbo JP, Saurí V, Roca-Sanjuán D, Serrano-Andrés L, Merchán M, Borin AC. On the deactivation mechanisms of adenine–thymine base pair [Internet]. The Journal of Physical Chemistry. 2012 ; 116( 13): 4089-4097.[citado 2026 jan. 20 ] Available from: https://doi.org/10.1021/jp300583h -
Vancouver
Gobbo JP, Saurí V, Roca-Sanjuán D, Serrano-Andrés L, Merchán M, Borin AC. On the deactivation mechanisms of adenine–thymine base pair [Internet]. The Journal of Physical Chemistry. 2012 ; 116( 13): 4089-4097.[citado 2026 jan. 20 ] Available from: https://doi.org/10.1021/jp300583h - Low-lying singlet and triplet electronic states of RhB
- Solvatochromic shift of the 'pi''seta''pi''POT. AST.' transition in all-trans, Cis-13, Cis-11, Cis-9, and Cis-7 retinal isomers induced by water and methanol
- Adenine and 2-aminopurine: paradigms of modern theoretical photochemistry
- A theoretical study of the electronic spectra of the N(9) H and N(7) H purine tautomers
- Ab initio three-states model for the photophysics of adenine
- The lowest-lying quartet electronic states of MnC
- The lowest quartet electronic states of MnC
- Electronic Structure of the Ground and Low-Lying Electronic States of MoB and MoB+
- A three-state model for the photophysics of guanine
- Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2'
Informações sobre o DOI: 10.1021/jp300583h (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
