Browse "CH-Journal Papers(저널논문)" by Type Article
Showing results 4441 to 4460 of 5784
| Spectroscopic prescription for optimal stimulated Raman transfer of ultracold heteronuclear molecules to the lowest rovibronic level Kim, Jin-Tae; Lee, Yonghoon; Kim, Bongsoo; Wang, Dajun; Stwalley, William C.; Gould, Phillip L.; Eyler, Edward E., PHYSICAL REVIEW A, v.84, no.6, 2011-12 |
| SPECTROSCOPIC PROPERTIES OF POLY(1,4-PHENYLENEVINYLENE) AND POLY(2-METHOXY-1,4-PHENYLENEVINYLENE) LEE, GJ; YU, SK; KIM, D; LEE, JI; Shim, Hong Ku, SYNTHETIC METALS, v.69, no.1-3, pp.431 - 432, 1995-03 |
| Spectroscopic Separation of the Methyl Internal-Rotational Isomers of Thioanisole Isotopomers (C6H5S-CH2D and C6H5S-CHD2) Lee, Jeongmook; Kim, Soyeon; Kim, Sangkyu, JOURNAL OF PHYSICAL CHEMISTRY A, v.118, no.10, pp.1850 - 1857, 2014-03 |
| Spectroscopic studies of 5-fluoro-1H-pyrimidine-2,4-dione adsorption on nanorings, solvent effects and SERS analysis Al-Otaibi, Jamelah S.; Mary, Y. Sheena; Mary, Y. Shyma; Acharjee, Nivedita; Churchill, David G., COMPUTATIONAL AND THEORETICAL CHEMISTRY, v.1217, 2022-11 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
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