Theoretical study of excited states of DNA base dimers and tetramers using optimally tuned range-separated density functional theory-Reference-Cited by-同舟云学术

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Theoretical study of excited states of DNA base dimers and tetramers using optimally tuned range-separated density functional theory

Published:2015-12-15 Issue:7 Volume:37 Page:684-693
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Sun Haitao¹,Zhang Shian¹,Zhong Cheng²,Sun Zhenrong¹

Affiliation:

1. State Key Laboratory of Precision Spectroscopy, Department of Physics; East China Normal University; Shanghai 200062 People's Republic of China

2. Department of Chemistry; Wuhan University; Hubei 430072 People's Republic of China

Funder

China Postdoctoral Science Foundation

National Natural Science Fund

Shanghai Municipal Science and Technology Commission

Shanghai Rising-Star Program

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.24266/fullpdf

Reference64 articles.

1. Molecular Structure of Nucleic Acids: A Structure for Deoxyribose Nucleic Acid

2. Base stacking controls excited-state dynamics in A·T DNA

3. DNA Structures and Excited States

4. The Fluorescent Toolbox for Assessing Protein Location and Function

5. Toward DNA Conductivity: A Theoretical Perspective

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