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Kwangwoo Hong

Showing results (1-10 of 6) with videos related to

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Angewandte Chemie (International Ed. in English)|February 20, 2013
Fano-resonance-driven spin-valve effect using single-molecule magnetsKwangwoo Hong, Woo Youn Kim
The Journal of Chemical Physics|March 10, 2015
Accuracy of Lagrange-sinc functions as a basis set for electronic structure calculations of atoms and moleculesSunghwan Choi, Kwangwoo Hong, Jaewook Kim, et al.
The Journal of Chemical Physics|March 10, 2016
Supersampling method for efficient grid-based electronic structure calculationsSeongok Ryu, Sunghwan Choi, Kwangwoo Hong, et al.
Physical Chemistry Chemical Physics : PCCP|April 15, 2015
Configuration interaction singles based on the real-space numerical grid method: Kohn-Sham versus Hartree-Fock orbitalsJaewook Kim, Kwangwoo Hong, Sunghwan Choi, et al.
Physical Chemistry Chemical Physics : PCCP|April 5, 2017
Effects of the locality of a potential derived from hybrid density functionals on Kohn-Sham orbitals and excited statesJaewook Kim, Kwangwoo Hong, Sang-Yeon Hwang, et al.
ACS Applied Materials & Interfaces|October 31, 2012
Composition-controlled PtCo alloy nanocubes with tuned electrocatalytic activity for oxygen reductionSang-Il Choi, Su-Un Lee, Woo Youn Kim, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Angewandte Chemie (International Ed. in English)|February 20, 2013
Fano-resonance-driven spin-valve effect using single-molecule magnetsKwangwoo Hong, Woo Youn Kim
The Journal of Chemical Physics|March 10, 2015
Accuracy of Lagrange-sinc functions as a basis set for electronic structure calculations of atoms and moleculesSunghwan Choi, Kwangwoo Hong, Jaewook Kim, et al.
The Journal of Chemical Physics|March 10, 2016
Supersampling method for efficient grid-based electronic structure calculationsSeongok Ryu, Sunghwan Choi, Kwangwoo Hong, et al.
Physical Chemistry Chemical Physics : PCCP|April 15, 2015
Configuration interaction singles based on the real-space numerical grid method: Kohn-Sham versus Hartree-Fock orbitalsJaewook Kim, Kwangwoo Hong, Sunghwan Choi, et al.
Physical Chemistry Chemical Physics : PCCP|April 5, 2017
Effects of the locality of a potential derived from hybrid density functionals on Kohn-Sham orbitals and excited statesJaewook Kim, Kwangwoo Hong, Sang-Yeon Hwang, et al.
ACS Applied Materials & Interfaces|October 31, 2012
Composition-controlled PtCo alloy nanocubes with tuned electrocatalytic activity for oxygen reductionSang-Il Choi, Su-Un Lee, Woo Youn Kim, et al.
Pageof 1