화학공학소재연구정보센터
검색결과 : 14건
No. Article
1 Bandgap formation in graphene on Ir(111) through oxidation
Schulte K, Vinogradov NA, Ng ML, Martensson N, Preobrajenski AB
Applied Surface Science, 267, 74, 2013
2 Ab-initio valence band spectra of Al, In doped ZnO
Palacios P, Sanchez K, Wahnon P
Thin Solid Films, 517(7), 2448, 2009
3 Photoelectron spectroscopy of a new type electron acceptor, 5,6,11,12-tetraazanaphthacene
Hino S, Kato M, Nakamura M, Tadokoro M
Molecular Crystals and Liquid Crystals, 455, 205, 2006
4 Energy level alignment at interfaces with pentacene: metals versus conducting polymers
Koch N, Elschner A, Johnson RL, Rabe JP
Applied Surface Science, 244(1-4), 593, 2005
5 An accurate relativistic effective core potential for excited states of Ag atom: An application for studying the absorption spectra of Ag-n and Ag-n(+) clusters
Bonacic-Koutecky V, Pittner J, Boiron M, Fantucci P
Journal of Chemical Physics, 110(8), 3876, 1999
6 First-principles calculations of pyridines: From monomer to polymer
Vaschetto ME, Retamal BA, Monkman AP, Springborg M
Journal of Physical Chemistry A, 103(50), 11096, 1999
7 Surface chemistry of SO2 on Zn and ZnO : Photoemission and molecular orbital studies
Chaturvedi S, Rodriguez JA, Jirsak T, Hrbek J
Journal of Physical Chemistry B, 102(36), 7033, 1998
8 Preferential Bonding Orientations of Ferrocene on Surfaces
Waldfried C, Welipitiya D, Hutchings CW, Desilva HS, Gallup GA, Dowben PA, Pai WW, Zhang JD, Wendelken JF, Boag NM
Journal of Physical Chemistry B, 101(47), 9782, 1997
9 The 28-Electron Tetraatomic Molecules - N-4, Cn2O, Bfn2, C2O2, B2F2, Cbfo, C2Fn, and Bno2 - Challenges for Computational and Experimental Chemistry
Korkin AA, Balkova A, Bartlett RJ, Boyd RJ, Schleyer PV
Journal of Physical Chemistry, 100(14), 5702, 1996
10 Calculated Properties of P-2, P-4, and of Closed-Shell Clusters Up to P-18
Haser M, Treutler O
Journal of Chemical Physics, 102(9), 3703, 1995