| 4481 | 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 |
| 4482 | Spectroscopically validated density functional theory studies of the B-12 cofactors and their interactions with enzyme active sites Brunold, Thomas C.; Conrad, Karen S.; Liptak, Matthew D.; Park, Kiyoung, COORDINATION CHEMISTRY REVIEWS, v.253, no.5-6, pp.779 - 794, 2009-03 |
| 4483 | Spectroscopy and dynamics of methylamine. I. Rotational and vibrational structures of CH3NH2 and CH3ND2 in (A)over-tilde states Baek, SJ; Choi, KW; Choi, YS; Kim, Sangkyu, JOURNAL OF CHEMICAL PHYSICS, v.118, no.24, pp.11026 - 11039, 2003-06 |
| 4484 | Spectroscopy and dynamics of methylamine. II. Rotational and vibrational structures of CH3NH2 and CH3ND2 in cationic D-0 states Baek, SJ; Choi, KW; Choi, YS; Kim, Sangkyu, JOURNAL OF CHEMICAL PHYSICS, v.118, no.24, pp.11040 - 11047, 2003-06 |
| 4485 | Spheroform: Therapeutic Spheroid-Forming Nanotextured Surfaces Inspired by Desert Beetle Physosterna cribripes Lee, Mihyun; Yang, Kisuk; Hwang, Yong Hwa; Byun, Youngro; Lee, Dong Yun; Cho, Seung-Woo; Lee, Hae-Shin, ADVANCED HEALTHCARE MATERIALS, v.4, no.4, pp.511 - 515, 2015-03 |
| 4486 | Spin Crossover-Coupled Electron Transfer of [M(tacn)(2)](3+/2+) Complexes (tacn=1,4,7-Triazacyclononane; M = Cr, Mn, Fe, Co, Ni) Lord, Richard L.; Schultz, Franklin A.; Baik, Mu-Hyun, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.131, no.17, pp.6189 - 6197, 2009-05 |
| 4487 | Spin transport in spin filtering magnetic Tunneling junctions Li, Y; Lee, Eok Kyun, JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, v.7, no.11, pp.4143 - 4145, 2007-11 |
| 4488 | Spin-forbidden transitions in the vicinity of the 2 (1)Pi(u)<- X(1)Sigma(+)(g) band system of Rb(2) Lee, Yonghoon; Lee, Sungyul; Kim, Bongsoo, JOURNAL OF PHYSICAL CHEMISTRY A, v.112, no.30, pp.6893 - 6901, 2008-07 |
| 4489 | Spin-orbit ab initio study of two low-lying states of chloroiodomethane cation Kim, Joonghan; Ihee, Hyotcherl; Lee, Yoon Sup, THEORETICAL CHEMISTRY ACCOUNTS, v.129, no.3-5, pp.343 - 347, 2011-06 |
| 4490 | Spin-Orbit and Electron Correlation Effects on the Structure of EF(3) (E = I, At, and Element 117) Kim, Hyoseok; Choi, Yoon Jeong; Lee, Yoon Sup, JOURNAL OF PHYSICAL CHEMISTRY B, v.112, no.50, pp.16021 - 16029, 2008-12 |
| 4491 | Spin-orbit and relativistic effects on structures and stabilities of group 17 fluorides EF3 (E = I, At, and element 117): Relativity induced stability for the D-3h structure of (117)F-3 Bae, C; Han, YK; Lee, Yoon Sup, JOURNAL OF PHYSICAL CHEMISTRY A, v.107, no.6, pp.852 - 858, 2003-02 |
| 4492 | Spin-orbit coupling and electron correlation in relativistic configuration interaction and coupled-cluster methods Kim, In-Koo; Park, Young-Choon; Kim, Hyung-Jun; Lee, Yoon-Sup, CHEMICAL PHYSICS, v.395, no.1, pp.115 - 121, 2012-02 |
| 4493 | Spin-orbit density functional and ab initio study of HgX(n) (X=F, Cl, Br, and I; n=1, 2, and 4) Kim, Joonghan; Ihee, Hyotcherl; Lee, Yoon Sup, JOURNAL OF CHEMICAL PHYSICS, v.133, no.14, 2010-10 |
| 4494 | Spin-orbit density functional theory calculations for (X = F, Cl, Br and I) molecules Cho, WK; Choi, YJ; Lee, Yoon Sup, MOLECULAR PHYSICS, v.103, no.15-16, pp.2117 - 2122, 2005-08 |
| 4495 | Spin-orbit density functional theory calculations for heavy metal monohydrides Choi, YJ; Lee, Yoon Sup, JOURNAL OF CHEMICAL PHYSICS, v.119, no.4, pp.2014 - 2019, 2003-07 |
| 4496 | Spin-orbit density functional theory calculations for TlAt with relativistic effective core potentials Choi, YJ; Bae, C; Lee, Yoon Sup; Leet, S, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.24, no.6, pp.728 - 730, 2003-06 |
| 4497 | Spin-orbit effects calculated by a configuration interaction method using determinants of two-component molecular spinors: Test calculations on Rn and TlH Kim, M.C.; Lee, S.Y.; Lee, Yoon Sup, CHEMICAL PHYSICS LETTERS, v.253, no.3-4, pp.216 - 222, 1996-05 |
| 4498 | Spin-orbit effects calculated by two-component coupled-cluster methods: test calculations on AuH, Au-2, TlH and Tl-2 Lee, HS; Han, YK; Kim, MC; Bae, CB; Lee, Yoon Sup, CHEMICAL PHYSICS LETTERS, v.293, no.1-2, pp.97 - 102, 1998-08 |
| 4499 | Spin-orbit effects for the diatomic molecules containing halogen elements studied with relativistic effective core potentials: Hx, X2 (X = Cl, Br and I) and IZ (Z = F, Cl and Br) molecules Lee, HS; Cho, WK; Choi, YJ; Lee, Yoon Sup, CHEMICAL PHYSICS, v.311, no.1-2, pp.121 - 127, 2005-04 |
| 4500 | Spin-orbit effects on structures of closed-shell polyatomic molecules containing heavy atoms calculated by two-component Hartree-Fock method Han, YK; Bae, C; Lee, Yoon Sup; Lee, SY, JOURNAL OF COMPUTATIONAL CHEMISTRY, v.19, no.13, pp.1526 - 1533, 1998-10 |
