Cui G - Search Results

1

A small bimetallic Ag₃Cu₂ nanocluster with dual emissions within and against Kasha's rule.

Anumula R , Xiao P , Cui C , Wu H , Cui G , Fang WH , Luo Z , Yao J . Anumula R , et al. Among authors: cui c, cui g. Nanoscale. 2020 Apr 14;12(14):7864-7869. doi: 10.1039/d0nr00471e. Epub 2020 Mar 30. Nanoscale. 2020. PMID: 32227024

2

Combined CASSCF and MR-CI study on photoinduced dissociation and isomerization of acryloyl chloride.

Cui GL, Li QS, Zhang F, Fang WH, Yu JG. Cui GL, et al. J Phys Chem A. 2006 Oct 26;110(42):11839-46. doi: 10.1021/jp063457p. J Phys Chem A. 2006. PMID: 17048815

3

Conical intersection is responsible for the fluorescence disappearance below 365 nm in cyclopropanone.

Cui G, Ai Y, Fang W. Cui G, et al. J Phys Chem A. 2010 Jan 21;114(2):730-4. doi: 10.1021/jp908936u. J Phys Chem A. 2010. PMID: 19873995

4

Reformulating time-dependent density functional theory with non-orthogonal localized molecular orbitals.

Cui G, Fang W, Yang W. Cui G, et al. Phys Chem Chem Phys. 2010 Jan 14;12(2):416-21. doi: 10.1039/b916688b. Epub 2009 Nov 13. Phys Chem Chem Phys. 2010. PMID: 20023819

5

Insights into the mechanistic photodissociation of methyl formate.

Cui G, Zhang F, Fang W. Cui G, et al. J Chem Phys. 2010 Jan 21;132(3):034306. doi: 10.1063/1.3297892. J Chem Phys. 2010. PMID: 20095738

6

Insights into mechanistic photochemistry of urea.

Cui G, Ding L, Feng F, Liu Y, Fang W. Cui G, et al. J Chem Phys. 2010 May 21;132(19):194308. doi: 10.1063/1.3397067. J Chem Phys. 2010. PMID: 20499964

7

Efficient construction of nonorthogonal localized molecular orbitals in large systems.

Cui G, Fang W, Yang W. Cui G, et al. J Phys Chem A. 2010 Aug 26;114(33):8878-83. doi: 10.1021/jp1027838. J Phys Chem A. 2010. PMID: 20550205

8

Ultrafast deactivation processes in the 2-aminopyridine dimer and the adenine-thymine base pair: similarities and differences.

Ai YJ, Zhang F, Cui GL, Luo Y, Fang WH. Ai YJ, et al. J Chem Phys. 2010 Aug 14;133(6):064302. doi: 10.1063/1.3464485. J Chem Phys. 2010. PMID: 20707565

9

Ab initio based surface-hopping dynamics study on ultrafast internal conversion in cyclopropanone.

Cui G, Fang W. Cui G, et al. J Phys Chem A. 2011 Mar 10;115(9):1547-55. doi: 10.1021/jp110632g. Epub 2011 Feb 14. J Phys Chem A. 2011. PMID: 21322652

10

Mechanistic photodissociation of glycolaldehyde: insights from ab initio and RRKM calculations.

Cui G, Fang W. Cui G, et al. Chemphyschem. 2011 May 9;12(7):1351-7. doi: 10.1002/cphc.201000968. Epub 2011 Apr 5. Chemphyschem. 2011. PMID: 21472960

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

3,033 results

Search Page

Filters