Theoretical characterization of sulfur-to-selenium substitution in an emissive RNA alphabet: impact on H-bonding potential and photophysical properties-Reference-Cited by-同舟云学术

Theoretical characterization of sulfur-to-selenium substitution in an emissive RNA alphabet: impact on H-bonding potential and photophysical properties

Published:2018 Issue:11 Volume:20 Page:7676-7685
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Chawla Mohit¹²³⁴⁵^ORCID,Poater Albert¹²³⁴⁵^ORCID,Besalú-Sala Pau⁶⁷⁸⁹¹⁰^ORCID,Kalra Kanav¹²³⁴⁵,Oliva Romina¹¹¹²¹³¹⁴¹⁵^ORCID,Cavallo Luigi¹²³⁴⁵^ORCID

Affiliation:

1. King Abdullah University of Science and Technology (KAUST)

2. Physical Sciences and Engineering Division

3. KAUST Catalysis Center

4. Thuwal 23955-6900

5. Saudi Arabia

6. Institut de Química Computacional i Catàlisi and Departament de Química

7. Universitat de Girona

8. Ma Aurèlia Campmany

9. Girona 17003

10. Spain

11. Department of Sciences and Technologies

12. University Parthenope of Naples

13. Centro Direzionale Isola C4

14. Naples

15. Italy

Abstract

Quantum mechanics calculations have been performed to investigate the structural, energetic and optical properties of a novel computationally designed RNA alphabet containing selenium.

Funder

King Abdullah University of Science and Technology

Ministerio de Economía y Competitividad

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CP/C7CP07656H

Reference73 articles.

1. Fluorescent nucleobases as tools for studying DNA and RNA

2. Structural and energetic characterization of the emissive RNA alphabet based on the isothiazolo[4,3-d]pyrimidine heterocycle core