Kim J - Search Results

1

Accuracy of Lagrange-sinc functions as a basis set for electronic structure calculations of atoms and molecules.

Choi S, Hong K, Kim J, Kim WY. Choi S, et al. Among authors: kim wy, kim j. J Chem Phys. 2015 Mar 7;142(9):094116. doi: 10.1063/1.4913569. J Chem Phys. 2015. PMID: 25747070

2

Configuration interaction singles based on the real-space numerical grid method: Kohn-Sham versus Hartree-Fock orbitals.

Kim J, Hong K, Choi S, Hwang SY, Youn Kim W. Kim J, et al. Phys Chem Chem Phys. 2015 Dec 21;17(47):31434-43. doi: 10.1039/c5cp00352k. Phys Chem Chem Phys. 2015. PMID: 25869540

3

Palladium-Catalyzed Dehydrative Cross-Coupling of Allylic Alcohols and N-Heterocycles Promoted by a Bicyclic Bridgehead Phosphoramidite Ligand and an Acid Additive.

Kang K, Kim J, Lee A, Kim WY, Kim H. Kang K, et al. Among authors: kim h, kim wy, kim j. Org Lett. 2016 Feb 5;18(3):616-9. doi: 10.1021/acs.orglett.6b00001. Epub 2016 Jan 13. Org Lett. 2016. PMID: 26761609

4

Performance of heterogeneous computing with graphics processing unit and many integrated core for hartree potential calculations on a numerical grid.

Choi S, Kwon OK, Kim J, Kim WY. Choi S, et al. Among authors: kim wy, kim j. J Comput Chem. 2016 Sep 15;37(24):2193-201. doi: 10.1002/jcc.24443. Epub 2016 Jul 19. J Comput Chem. 2016. PMID: 27431905

5

Outstanding performance of configuration interaction singles and doubles using exact exchange Kohn-Sham orbitals in real-space numerical grid method.

Lim J, Choi S, Kim J, Kim WY. Lim J, et al. Among authors: kim wy, kim j. J Chem Phys. 2016 Dec 14;145(22):224309. doi: 10.1063/1.4971786. J Chem Phys. 2016. PMID: 27984905

6

Effects of the locality of a potential derived from hybrid density functionals on Kohn-Sham orbitals and excited states.

Kim J, Hong K, Hwang SY, Ryu S, Choi S, Kim WY. Kim J, et al. Among authors: kim wy. Phys Chem Chem Phys. 2017 Apr 12;19(15):10177-10186. doi: 10.1039/c7cp00704c. Phys Chem Chem Phys. 2017. PMID: 28374031

7

Non-empirical atomistic dipole-interaction-model for quantum plasmon simulation of nanoparticles.

Lim J, Kang S, Kim J, Kim WY, Ryu S. Lim J, et al. Among authors: kim wy, kim j. Sci Rep. 2017 Nov 17;7(1):15775. doi: 10.1038/s41598-017-16053-6. Sci Rep. 2017. PMID: 29150649 Free PMC article.

8

Efficient structural elucidation of microhydrated biomolecules through the interrogation of hydrogen bond networks.

Kim Y, Kim J, Baek KY, Kim WY. Kim Y, et al. Among authors: kim wy, kim j. Phys Chem Chem Phys. 2018 Mar 28;20(12):8185-8191. doi: 10.1039/c7cp08372f. Epub 2018 Mar 9. Phys Chem Chem Phys. 2018. PMID: 29521390

9

Fragment-orbital tunneling currents and electronic couplings for analysis of molecular charge-transfer systems.

Hwang SY, Kim J, Kim WY. Hwang SY, et al. Among authors: kim wy, kim j. Phys Chem Chem Phys. 2018 Apr 4;20(14):9146-9156. doi: 10.1039/C8CP00266E. Phys Chem Chem Phys. 2018. PMID: 29560997

10

Study of Li Adsorption on Graphdiyne Using Hybrid DFT Calculations.

Kim J, Kang S, Lim J, Kim WY. Kim J, et al. Among authors: kim wy. ACS Appl Mater Interfaces. 2019 Jan 23;11(3):2677-2683. doi: 10.1021/acsami.8b03482. Epub 2018 May 10. ACS Appl Mater Interfaces. 2019. PMID: 29745641

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

136,064 results

Search Page

Filters