Rong C - Search Results

1

Enhanced photoluminescence of the Ca_0.8 Zn_0.2 TiO₃ :0.05% Pr³⁺ phosphor by optimized hydrothermal conditions.

Xia M, Wang G, Gu Z, Qiu Z, Rong C, Zhang J, Zhou W, Yu L, Lian S. Xia M, et al. Among authors: rong c. Luminescence. 2017 Sep;32(6):999-1008. doi: 10.1002/bio.3283. Epub 2017 Feb 9. Luminescence. 2017. PMID: 28181726

2

Towards understanding performance differences between approximate density functionals for spin states of iron complexes.

Rong C, Lian S, Yin D, Shen B, Zhong A, Bartolotti L, Liu S. Rong C, et al. J Chem Phys. 2006 Nov 7;125(17):174102. doi: 10.1063/1.2378830. J Chem Phys. 2006. PMID: 17100424

3

Dissecting molecular descriptors into atomic contributions in density functional reactivity theory.

Rong C, Lu T, Liu S. Rong C, et al. J Chem Phys. 2014 Jan 14;140(2):024109. doi: 10.1063/1.4860969. J Chem Phys. 2014. PMID: 24437867

4

Using Pauli energy to appraise the quality of approximate semilocal non-interacting kinetic energy density functionals.

Liu S, Zhao D, Rong C, Lu T, Liu S. Liu S, et al. Among authors: rong c. J Chem Phys. 2019 May 28;150(20):204106. doi: 10.1063/1.5095072. J Chem Phys. 2019. PMID: 31153167

5

Topological analysis of information-theoretic quantities in density functional theory.

He X, Lu T, Rong C, Liu S, Ayers PW, Liu W. He X, et al. Among authors: rong c. J Chem Phys. 2023 Aug 7;159(5):054112. doi: 10.1063/5.0159941. J Chem Phys. 2023. PMID: 37548307

6

Simultaneous identification of strong and weak interactions with Pauli energy, Pauli potential, Pauli force, and Pauli charge.

Zhang W, He X, Li M, Zhang J, Zhao D, Liu S, Rong C. Zhang W, et al. Among authors: rong c. J Chem Phys. 2023 Nov 14;159(18):184104. doi: 10.1063/5.0173666. J Chem Phys. 2023. PMID: 37942871

7

Scaling properties of information-theoretic quantities in density functional reactivity theory.

Rong C, Lu T, Ayers PW, Chattaraj PK, Liu S. Rong C, et al. Phys Chem Chem Phys. 2015 Feb 21;17(7):4977-88. doi: 10.1039/c4cp05609d. Phys Chem Chem Phys. 2015. PMID: 25592375

8

Correction: Scaling properties of information-theoretic quantities in density functional reactivity theory.

Rong C, Lu T, Ayers PW, Chattaraj PK, Liu S. Rong C, et al. Phys Chem Chem Phys. 2015 Apr 28;17(16):11110-1. doi: 10.1039/c5cp90049b. Phys Chem Chem Phys. 2015. PMID: 25826700 No abstract available.

9

Aromaticity and antiaromaticity of substituted fulvene derivatives: perspectives from the information-theoretic approach in density functional reactivity theory.

Yu D, Rong C, Lu T, Chattaraj PK, De Proft F, Liu S. Yu D, et al. Among authors: rong c. Phys Chem Chem Phys. 2017 Jul 19;19(28):18635-18645. doi: 10.1039/c7cp03544f. Phys Chem Chem Phys. 2017. PMID: 28692080

10

Quantification and origin of cooperativity: insights from density functional reactivity theory.

Rong C , Zhao D , Yu D , Liu S . Rong C , et al. Phys Chem Chem Phys. 2018 Jul 4;20(26):17990-17998. doi: 10.1039/c8cp03092h. Phys Chem Chem Phys. 2018. PMID: 29927447

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

456 results

Search Page

Filters