Investigation of 1H NMR Chemical Shifts of Organic Dye with Hydrogen Bonds and Ring Currents-Reference-Cited by-同舟云学术

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Investigation of 1H NMR Chemical Shifts of Organic Dye with Hydrogen Bonds and Ring Currents

Published:2011-03-15 Issue:13 Volume:115 Page:2830-2836
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Park Sung Soo¹,Won Yong Sun¹²,Lee Woojin³,Kim Jae Hong⁴

Affiliation:

1. Corporate R&D Center, Samsung SDI Co. Ltd., Yongin 446-577, South Korea

2. Division of Chemical Engineering, Pukyong National University, Pusan 608-739, Korea

3. Corporate R&D Institute, Samsung Electro-Mechanics Co. Ltd., Suwon 443-743, South Korea

4. School of Display and Chemical Engineering, Yeungnam University, Gyeongsan 712-749, South Korea

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp110176c

Reference65 articles.

1. Efficient implementation of the gauge-independent atomic orbital method for NMR chemical shift calculations

2. Single-Bond Torsional Potentials in Conjugated Systems: A Comparison of ab Initio and Density Functional Results

3. NMR Shieldings in Benzoyl and 2-Hydroxybenzoyl Compounds. Experimental versus GIAO Calculated Data

4. On the low-lying singlet excited states of styrene: a theoretical contribution

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1. Brøsted acidic pyridinium-based ILs catalyzed the selective dimerization of isobutene: Performance and in-situ NMR study;Molecular Catalysis;2020-02

2. Four asymmetric bis-branched triphenylamine derivatives with charge transfer from one branch to the other: Two-photon emissions and bio-imaging applications;Dyes and Pigments;2017-03

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