Intrinsic dynamic and static nature of each HB in the multi-HBs between nucleobase pairs and its behavior, elucidated with QTAIM dual functional analysis and QC calculations-Reference-Cited by-同舟云学术

Intrinsic dynamic and static nature of each HB in the multi-HBs between nucleobase pairs and its behavior, elucidated with QTAIM dual functional analysis and QC calculations

Published:2020 Issue:41 Volume:10 Page:24730-24742
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Nakanishi Waro¹²³⁴^ORCID,Hayashi Satoko¹²³⁴^ORCID,Nishide Taro¹²³⁴

Affiliation:

1. Faculty of Systems Engineering

2. Wakayama University

3. Wakayama 640-8510

4. Japan

Abstract

Each HB in nucleobase pairs (Nu–Nu′) has the nature close to that of a molecular complex, for example. Energies for the formation of Nu–Nu′ are linearly correlated with the summarized values of the compliance constant of each HB in Nu–Nu′.

Funder

Ministry of Education, Culture, Sports, Science and Technology

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2020/RA/D0RA01357A

Reference82 articles.

1. L.Pauling , The Nature of the Chemical Bond , Cornell University Press , Ithaca, NY , 1960

2. The Hydrogen Bond, Recent Developments in Theory and Experiments , ed. P. Schuster , G. Zundel and C. Sandorfy , North-Holland Publishing Company , Amsterdam , 1976

3. G. A.Jeffrey and W.Saenger , Hydrogen Bonding in Biological Structures , Springer , Berlin , 1991

4. G. A.Jeffrey , An Introduction to Hydrogen Bonding , Oxford University Press , New York , 1997

5. A. D.Buckingham , A. C.Legon and S. M.Roberts , Principles of Molecular Recognition , Blackie Academic & Professional , London , 1993

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