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Results 81-90 of 252 (Search time: 0.007 seconds).
| NO | Title, Author(s) (Publication Title, Volume Issue, Page, Issue Date) |
|---|---|
| On the theory of organic catalysis on water Jung, Yousung; Marcus, RA, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.129, no.17, pp.5492 - 5502, 2007-05 | |
| Interfacial and chemical properties of Pt/TiO(2), Pd/TiO(2), and Pt/GaN catalytic nanodiodes influencing hot electron flow Park, JeongYoung; Renzas, JR; Hsu, BB; Somorjai, GA, JOURNAL OF PHYSICAL CHEMISTRY C, v.111, no.42, pp.15331 - 15336, 2007-10 | |
| A fast implementation of perfect pairing and imperfect pairing using the resolution of the identity approximation Sodt, A; Beran, GJO; Jung, Yousung; Austin, B; Head-Gordon, M, JOURNAL OF CHEMICAL THEORY AND COMPUTATION, v.2, no.2, pp.300 - 305, 2006 | |
| Metal-independent coherent electron tunneling through polymerized fullerene chains Lee, Ga-In; Kang, Jeung-Ku; Kim, Yong-Hoon, JOURNAL OF PHYSICAL CHEMISTRY C, v.112, no.17, pp.7029 - 7035, 2008-05 | |
| First-principles study of the electrical conductance of telescopically aligned carbon nanotubes Kang, Yong-Ju; Chang, Kee-Joo; Kim, Yong-Hoon, PHYSICAL REVIEW B, v.76, no.20, pp.205441, 2007-11 | |
| Auxiliary basis expansions for large-scale electronic structure calculations Jung, Yousung; Sodt, A; Gill, PMW; Head-Gordon, M, PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, v.102, no.19, pp.6692 - 6697, 2005-05 | |
| Ab initio quantum chemistry calculations on the electronic structure of heavier alkyne congeners: Diradical character and reactivity Jung, Yousung; Brynda, M; Power, PP; Head-Gordon, M, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.128, no.22, pp.7185 - 7192, 2006-06 | |
| Effects of ligands and spin-polarization on the preferred conformation of distannynes Kurlancheek, W; Jung, Yousung; Head-Gordon, M, DALTON TRANSACTIONS, pp.4428 - 4435, 2008 | |
| Ground-state equilibrium thermodynamics and switching kinetics of bistable [2]rotaxanes switched in solution, polymer gels, and molecular electronic devices Choi, Jang Wook; Flood, AH; Steuerman, DW; Nygaard, S; Braunschweig, AB; Moonen, NNP; Laursen, BW; Luo, Y; DeIonno, E; Peters, AJ; Jeppesen, JO; Xu, K; Stoddart, JF; Heath, JR, CHEMISTRY-A EUROPEAN JOURNAL, v.12, no.1, pp.261 - 279, 2006 | |
| A fast correlated electronic structure method for computing interaction energies of large van der Waals complexes applied to the fullerene-porphyrin dimer Jung, Yousung; Head-Gordon, M, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.8, no.24, pp.2831 - 2840, 2006 |
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