Resonance Raman Intensities Demonstrate that C5 Substituents Affect the Initial Excited-State Structural Dynamics of Uracil More than C6 Substituents-Reference-Cited by-同舟云学术

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Resonance Raman Intensities Demonstrate that C5 Substituents Affect the Initial Excited-State Structural Dynamics of Uracil More than C6 Substituents

Published:2016-02-19 Issue:9 Volume:17 Page:1349-1355
ISSN:1439-4235
Container-title:ChemPhysChem
language:en
Short-container-title:ChemPhysChem

Author:

Teimoory Faranak¹,Loppnow Glen R.¹

Affiliation:

1. Department of Chemistry; University of Alberta; Edmonton AB T6G 2G2 Canada

Funder

Natural Science and Engineering Research Council of Canada

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/cphc.201500978/fullpdf

Reference32 articles.

1. Sunlight and skin cancer: Another link revealed

2. Singlet excited state dynamics of uracil and thymine derivatives: A femtosecond fluorescence upconversion study in acetonitrile

3. Singlet Excited-State Behavior of Uracil and Thymine in Aqueous Solution: A Combined Experimental and Computational Study of 11 Uracil Derivatives

4. DNA/RNA: Building Blocks of Life Under UV Irradiation

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1. Theoretical simulation of surface‐enhanced resonance Raman spectroscopy of cytosine and its tautomers;Journal of Raman Spectroscopy;2019-10-16

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