Browse "Dept. of Chemistry(화학과)" by Subject NEGATIVE-IONS

Showing results 1 to 8 of 8

1
Density functional theory study of redox pairs. 1. Dinuclear iron complexes that undergo multielectron redox reactions accompanied by a reversible structural change

Baik, Mu-Hyun; Ziegler, T; Schauer, CK, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.122, no.38, pp.9143 - 9154, 2000-09

2
Dynamic role of the correlation effect revealed in the exceptionally slow autodetachment rates of the vibrational Feshbach resonances in the dipole-bound state

Kang, Do Hyung; Kim, Jinwoo; Kim, Sang Kyu, CHEMICAL SCIENCE, v.13, no.9, pp.2714 - 2720, 2022-03

3
KRAMERS RESTRICTED HARTREE-FOCK METHOD FOR POLYATOMIC-MOLECULES USING ABINITIO RELATIVISTIC EFFECTIVE CORE POTENTIALS WITH SPIN ORBIT OPERATORS

LEE, SY; Lee, Yoon Sup, JOURNAL OF COMPUTATIONAL CHEMISTRY, v.13, no.5, pp.595 - 601, 1992-06

4
Multidimensional characterization of the conical intersection seam in the normal mode space

Lee, Heesung; Kim, So-Yeon; Kim, Sang-Kyu, CHEMICAL SCIENCE, v.11, no.11, pp.6856 - 6861, 2020-07

5
Real-Time Autodetachment Dynamics of Vibrational Feshbach Resonances in a Dipole-Bound State

Kang, Do Hyung; An, Sejun; Kim, Sang Kyu, PHYSICAL REVIEW LETTERS, v.125, no.9, 2020-08

6
Recapture of the Nonvalence Excess Electron into the Excited Valence Orbital Leads to the Chemical Bond Cleavage in the Anion

Kang, Do Hyung; Kim, Jinwoo; Kim, Sang Kyu, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, v.12, no.27, pp.6383 - 6388, 2021-07

7
Spectroscopic study on nonradiative transition and ionization of 5-methylpyrimidine at S-1 probed by the slow-electron velocity-map imaging (SEVI) technique

Lee, Jeong-Mook; Kim, So-Yeon; Kim, Sang-Kyu, CHEMICAL PHYSICS LETTERS, v.568, pp.36 - 41, 2013-05

8
State-Specific Chemical Dynamics of the Nonvalence Bound State of the Molecular Anions

Kang, Do Hyung; Kim, Jinwoo; Eun, Han Jun; Kim, Sang Kyu, ACCOUNTS OF CHEMICAL RESEARCH, v.55, no.20, pp.3032 - 3042, 2022-10

Discover

Type

Open Access

Date issued

. next

rss_1.0 rss_2.0 atom_1.0