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Showing results 1 to 7 of 7

1
A computational grid system for quantum chemical calculations tested in a modeling of the Ge(001) surface

Kwak, J; Lee, Yoon Sup, JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, v.4, no.1, pp.289 - 303, 2005-03

2
DETERMINATION OF ADIABATIC IONIZATION-POTENTIALS OF CS2 AND CS3 IN A VERY COLD MOLECULAR-BEAM USING TIME-OF-FLIGHT MASS-SPECTROMETRY

Kim, Bongsoo; YOSHIHARA, K, CHEMICAL PHYSICS LETTERS, v.202, no.5, pp.437 - 441, 1993-01

3
Electronic and NMR properties of meso-monosubstituted ferrocenylporphyrin: evidence of pi-conjugation between porphyrin and ferrocene

Rhee, SW; Park, BB; Do, Youngkyu; Kim, J, POLYHEDRON, v.19, no.16-17, pp.1961 - 1966, 2000-09

4
Electronic structure of the water-oxidation catalyst [(bpy)(2)(OHx)RuORu(OHy)(bpy)(2)](z+): Weak coupling between the metal centers is preferred over strong coupling

Yang, XF; Baik, Mu-Hyun, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.126, no.41, pp.13222 - 13223, 2004-10

5
Gold Nanoparticle Silica Nanopeapods

Vu Thanh Cong; Ganbold, Erdene-Ochir; Saha, Joyanta K.; Jang, Joonkyung; Min, Junhong; Choo, Jaebum; Kim, Sehun; et al, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.136, no.10, pp.3833 - 3841, 2014-03

6
RECONSTRUCTION ON SI(100) SURFACES

LEE, YJ; Kim, Sehun; HWANG, CS; LEE, C; HWANG, CY, PHYSICAL REVIEW B, v.50, no.15, pp.11204 - 11207, 1994-10

7
Two Component Calculations of Pt(2) With Relativistic Effective Core Potential Including Spin-Orbit Operator

Lee, Dong-Ki; Jeung, Gwang-Hi; Lee, Yoon Sup, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.109, no.9, pp.1975 - 1983, 2009-08

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