Zhong C - Search Results

1

Beyond Duality: Rationalizing Repulsive Coulomb Barriers in Host-Guest Cyclodextrin-Dodecaborate Complexes.

Jiang Y, Hu Z, Yang Y, Peng P, Zhong C, Sun H, Sun Z, Wang XB. Jiang Y, et al. Among authors: zhong c. J Phys Chem Lett. 2023 Aug 3;14(30):6736-6742. doi: 10.1021/acs.jpclett.3c01345. Epub 2023 Jul 20. J Phys Chem Lett. 2023. PMID: 37470699

2

Reliable Prediction with Tuned Range-Separated Functionals of the Singlet-Triplet Gap in Organic Emitters for Thermally Activated Delayed Fluorescence.

Sun H, Zhong C, Brédas JL. Sun H, et al. Among authors: zhong c. J Chem Theory Comput. 2015 Aug 11;11(8):3851-8. doi: 10.1021/acs.jctc.5b00431. Epub 2015 Jul 20. J Chem Theory Comput. 2015. PMID: 26574466

3

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

Sun H, Zhang S, Zhong C, Sun Z. Sun H, et al. Among authors: zhong c. J Comput Chem. 2016 Mar 15;37(7):684-93. doi: 10.1002/jcc.24266. Epub 2015 Dec 15. J Comput Chem. 2016. PMID: 26666212

4

Ionization Energies, Electron Affinities, and Polarization Energies of Organic Molecular Crystals: Quantitative Estimations from a Polarizable Continuum Model (PCM)-Tuned Range-Separated Density Functional Approach.

Sun H, Ryno S, Zhong C, Ravva MK, Sun Z, Körzdörfer T, Brédas JL. Sun H, et al. Among authors: zhong c. J Chem Theory Comput. 2016 Jun 14;12(6):2906-16. doi: 10.1021/acs.jctc.6b00225. Epub 2016 May 26. J Chem Theory Comput. 2016. PMID: 27183355

5

Impact of Dielectric Constant on the Singlet-Triplet Gap in Thermally Activated Delayed Fluorescence Materials.

Sun H, Hu Z, Zhong C, Chen X, Sun Z, Brédas JL. Sun H, et al. Among authors: zhong c. J Phys Chem Lett. 2017 Jun 1;8(11):2393-2398. doi: 10.1021/acs.jpclett.7b00688. Epub 2017 May 12. J Phys Chem Lett. 2017. PMID: 28453937

6

Theoretical exploitation of acceptors based on benzobis(thiadiazole) and derivatives for organic NIR-II fluorophores.

Zhou B , Hu Z , Jiang Y , Zhong C , Sun Z , Sun H . Zhou B , et al. Among authors: zhong c. Phys Chem Chem Phys. 2018 Aug 1;20(30):19759-19767. doi: 10.1039/c8cp03135e. Phys Chem Chem Phys. 2018. PMID: 29998265

7

Gaseous cyclodextrin-closo-dodecaborate complexes χCD·B₁₂X₁₂^2- (χ = α, β, and γ; X = F, Cl, Br, and I): electronic structures and intramolecular interactions.

Jiang Y, Yuan Q, Cao W, Rohdenburg M, Nierstenhöfer MC, Li Z, Yang Y, Zhong C, Jenne C, Warneke J, Sun H, Sun Z, Wang XB. Jiang Y, et al. Among authors: zhong c. Phys Chem Chem Phys. 2021 Jun 23;23(24):13447-13457. doi: 10.1039/d1cp01131f. Phys Chem Chem Phys. 2021. PMID: 34008657

8

Unraveling hydridic-to-protonic dihydrogen bond predominance in monohydrated dodecaborate clusters.

Jiang Y, Yuan Q, Cao W, Hu Z, Yang Y, Zhong C, Yang T, Sun H, Wang XB, Sun Z. Jiang Y, et al. Among authors: zhong c. Chem Sci. 2022 Aug 12;13(34):9855-9860. doi: 10.1039/d2sc03986a. eCollection 2022 Aug 31. Chem Sci. 2022. PMID: 36128244 Free PMC article.

9

Locking water molecules via ternary O-H⋯O intramolecular hydrogen bonds in perhydroxylated closo-dodecaborate.

Jiang Y, Hu Z, Zhong C, Yang Y, Wang XB, Sun Z, Sun H, Liu Z, Peng P. Jiang Y, et al. Among authors: zhong c. Phys Chem Chem Phys. 2023 Sep 27;25(37):25810-25817. doi: 10.1039/d3cp03555g. Phys Chem Chem Phys. 2023. PMID: 37724455

10

The Density of States and the Transport Effective Mass in a Highly Oriented Semiconducting Polymer: Electronic Delocalization in 1D.

Hsu BB, Cheng CM, Luo C, Patel SN, Zhong C, Sun H, Sherman J, Lee BH, Ying L, Wang M, Bazan G, Chabinyc M, Brédas JL, Heeger A. Hsu BB, et al. Among authors: zhong c. Adv Mater. 2015 Dec 16;27(47):7759-65. doi: 10.1002/adma.201502820. Epub 2015 Oct 26. Adv Mater. 2015. PMID: 26499293

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