Suchergebnisse - "Hernandez, Carlos E"

PubPharm (14)

1

Electronic relaxation mechanism of 9-methyl-2,6-diaminopurine and 2,6-diaminopurine-2'-deoxyribose in solution

enthalten in: Photochemistry and photobiology | 2024

von Ortiz-Rodríguez, L. | Caldero-Rodríguez, N. | Seth, S. | +2

2

Resolving Ultrafast Photoinitiated Dynamics of the Hachimoji 5-aza-7-deazaguanine Nucleobase : Impact of Synthetically Expanding the Genetic Alphabet†

enthalten in: Photochemistry and photobiology | 2023

von Krul, S. | Costa, G. | Hoehn, S. | +4

3

Excited state dynamics of 2'-deoxyisoguanosine and isoguanosine in aqueous solution

enthalten in: Physical chemistry chemical physics : PCCP | 2022

von Caldero-Rodríguez, N. | Crespo-Hernández, C.

4

Excited state dynamics of 7-deazaguanosine and guanosine 5'-monophosphate

enthalten in: The Journal of chemical physics | 2021

von Krul, S. | Hoehn, S. | Feierabend, K. | +1

5

Excited-State Dynamics in the RNA Nucleotide Uridine 5'-Monophosphate Investigated Using Femtosecond Broadband Transient Absorption Spectroscopy

enthalten in: The journal of physical chemistry letters | 2019

von Brister, M. | Crespo-Hernández, C.

6

Excited-State Dynamics in O6-Methylguanosine : Impact of O6-Methylation on the Relaxation Mechanism of Guanine Monomers

enthalten in: The journal of physical chemistry letters | 2017

von Ashwood, B. | Ortiz-Rodríguez, L. | Crespo-Hernández, C.

7

Solvatochromic Effects on the Absorption Spectrum of 2-Thiocytosine

enthalten in: The journal of physical chemistry. B | 2017

von Mai, S. | Ashwood, B. | Marquetand, P. | +2

8

Excited-state dynamics in 6-thioguanosine from the femtosecond to microsecond time scale

enthalten in: The journal of physical chemistry. B | 2011

von Reichardt, C. | Guo, C. | Crespo-Hernández, C.

9

Theoretical elucidation of conflicting experimental data on vertical ionization potentials of microhydrated thymine

enthalten in: The journal of physical chemistry. A | 2008

von Close, D. | Crespo-Hernández, C. | Gorb, L. | +1

10

Predicting thymine dimerization yields from molecular dynamics simulations

enthalten in: Biophysical journal | 2008

von Law, Y. | Azadi, J. | Crespo-Hernández, C. | +2