| 12881 | Theoretical analysis of resonances in the polarization spectrum of a two-level atom driven by a polychromatic field Yoon, TH; Pulkin, SA; Park, JR; Chung, MS; Lee, Hai-Woong, PHYSICAL REVIEW A, v.60, no.1, pp.605 - 613, 1999-07 |
| 12882 | Theoretical analysis of third-harmonic generation via direct third-order and cascaded second-order processes in CsLiB6O10 crystals Kim, MS; Yoon, Choon Sup, PHYSICAL REVIEW A, v.65, no.3, 2002-03 |
| 12883 | Theoretical and computational study of the interlayer relaxation of surfaces and nanocrystals Lee, YJ; Nieminen, RM; Kim, Sehun, COMPUTER PHYSICS COMMUNICATIONS, v.142, no.1-3, pp.414 - 417, 2001-12 |
| 12884 | Theoretical investigation of an exploratory approach for log-density in scale-space Huh, Jib; Park, Cheolwoo, STATISTICS & PROBABILITY LETTERS, v.107, pp.272 - 279, 2015-12 |
| 12885 | Theoretical investigation of RbCs via two-component spin-orbit pseudopotentials: Spectroscopic constants and permanent dipole moment functions Lim, Ivan S.; Lee, Won Chai; Lee, Yoon Sup; Jeung, Gwang-Hi, JOURNAL OF CHEMICAL PHYSICS, v.124, no.23, 2006-06 |
| 12886 | Theoretical investigation of the alkaline-earth dihydrides from relativistic all-electron, pseudopotential, and density-functional study Lim, Ivan S.; Lee, Yoon Sup, JOURNAL OF CHEMICAL PHYSICS, v.126, no.10, 2007-03 |
| 12887 | Theoretical investigation of the evolution of electron energy distribution functions in inductively coupled discharges Kim, SS; Chung, CW; Chang, Hong-Young, THIN SOLID FILMS, v.435, pp.72 - 77, 2003-07 |
| 12888 | Theoretical investigation of the metal-metal interaction in dimolybdenum complexes with bridging hydride and methyl ligands Baik, Mu-Hyun; Friesner, RA; Parkin, G, POLYHEDRON, v.23, no.17, pp.2879 - 2900, 2004-11 |
| 12889 | Theoretical Investigation of the Reaction of Ce+ with Water in the Gas Phase: Density Functional Theory Calculations Hong, Kiryong; Kim, Joonghan; Kim, Tae Kyu, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.34, no.5, pp.1551 - 1554, 2013-05 |
| 12890 | Theoretical model study of adsorbed antimalarial-graphene dimers: doping effects, photophysical parameters, intermolecular interactions, edge adsorption, and SERS Ullah, Zakir; Sonawane, Prasad M.; Mary, Y. Sheena; Mary, Y. Shyma; Mane, Pratap; Chakraborty, Brahmananda; Churchill, David G., JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, v.40, no.24, pp.13581 - 13592, 2022-12 |
| 12891 | Theoretical modeling of excitation and de-excitation processes of Er in SiO2 with Si nanocrystals Prokofiev, A. A.; Andrey, S. Moskalenko; Yassievich, I. N., JOURNAL OF LUMINESCENCE, v.121, no.2, pp.222 - 225, 2006-12 |
| 12892 | Theoretical SERS study of the strength and suitability of Cu12 nanostar for SERS: Complete theoretical studies, coinage metal SM12 comparisons, benzothiazole (BTH) adsorbent Al-Otaibi, Jamelah S.; Mary, Y. Sheena; Mary, Y. Shyma; Trivedi, Ravi Kumar; Chakraborty, Brahmananda; Churchill, David G., COMPUTATIONAL AND THEORETICAL CHEMISTRY, v.1217, 2022-11 |
| 12893 | Theoretical studies of diiron(II) complexes that model features of the dioxygen-activating centers in non-heme diiron enzymes Baik, Mu-Hyun; Lee, D; Friesner, RA; Lippard, SJ, ISRAEL JOURNAL OF CHEMISTRY, v.41, no.3, pp.173 - 186, 2001 |
| 12894 | Theoretical study for solvent effect on the potential energy surface for the double proton transfer in formic acid dimer and formamidine dimer Lim, JH; Lee, Eok Kyun; Kim, Y, JOURNAL OF PHYSICAL CHEMISTRY A, v.101, no.12, pp.2233 - 2239, 1997-03 |
| 12895 | Theoretical study of cisplatin binding to purine bases: Why does cisplatin prefer guanine over adenine? Baik, Mu-Hyun; Friesner, RA; Lippard, SJ, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.125, no.46, pp.14082 - 14092, 2003-11 |
| 12896 | Theoretical study of contact-mode triboelectric nanogenerators: Analytical and numerical study for x = vt+1/2at(2) Kim, SeongMin; Ha, Jaewook; Kim, Jin-Baek, INTEGRATED FERROELECTRICS, v.183, no.1, pp.54 - 59, 2017-12 |
| 12897 | Theoretical study of glycoluril by highly symmetrical magnesium oxide Mg12O12 nanostructure: adsorption, detection, SERS enhancement, and electrical conductivity study Al-Otaibi, Jamelah S.; Mary, Y. Sheena; Mary, Yohannan Shyma; Acharjee, Nivedita; Churchill, David G., JOURNAL OF MOLECULAR MODELING, v.28, no.10, 2022-10 |
| 12898 | Theoretical study of the electronic states of the Rb-2 molecule Park, SJ; Suh, SW; Lee, Yoon Sup; Jeung, GH, JOURNAL OF MOLECULAR SPECTROSCOPY, v.207, no.2, pp.129 - 135, 2001-06 |
| 12899 | Theoretical study of the extremely small torsional barriers of thiophenol in the ground and the first excited electronic states Choi, Heechol; Park, Young Choon; Lee, Yoon Sup; An, Heesun; Baeck, Kyoung Koo, CHEMICAL PHYSICS LETTERS, v.580, pp.32 - 36, 2013-08 |
| 12900 | Theoretical study of the gas phase Sc+(NO,O-2)-> ScO+(N,O) reactions Kim, KH; Lee, Yoon Sup; Kim, DW; Kim, KS; Jeung, GH, JOURNAL OF PHYSICAL CHEMISTRY A, v.106, no.41, pp.9600 - 9605, 2002-10 |
