Factor Analysis of Conformations and NMR Signals of Rotaxanes: AIMD and Polarizable MD Simulations-Reference-Cited by-同舟云学术

Factor Analysis of Conformations and NMR Signals of Rotaxanes: AIMD and Polarizable MD Simulations

Published:2016-01-26 Issue:4 Volume:120 Page:490-502
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Liu Pingying¹²,Li Wei¹,Kan Zigui¹,Sun Hui¹,Ma Jing¹

Affiliation:

1. School of Chemistry and Chemical Engineering, Key Laboratory of Mesoscopic Chemistry of MOE, Nanjing University, Nanjing 210093, People’s Republic of China

2. School of Materials Science and Engineering, Jingdezhen Ceramic Institute, Jingdezhen 333403, People’s Republic of China

Funder

Ministry of Science and Technology of the People's Republic of China

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.5b10085

Reference66 articles.

1. Noncovalent Synthesis Using Hydrogen Bonding

2. Methods of modulating hydrogen bonded interactions in synthetic host–guest systems

3. Binding Mechanisms in Supramolecular Complexes

4. Hydrogen Bridges in Crystal Engineering: Interactions without Borders

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