Ab initio molecular orbital model of scanning tunneling microscopy. Benzene and benzene adsorbed on a Ag surface

被引:0
|
作者
机构
来源
Chem Phys Lett | / 3-4卷 / 371期
关键词
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
相关论文
共 50 条
  • [31] Ab initio calculations of scanning tunneling microscopy images within a scattering formalism
    Corbel, S
    Cerdá, J
    Sautet, P
    PHYSICAL REVIEW B, 1999, 60 (03): : 1989 - 1999
  • [32] Scanning tunneling microscope study of bromine adsorbed on the Ag(111)surface
    Endo, O
    Kondoh, H
    Ohta, T
    SURFACE SCIENCE, 1999, 441 (2-3) : L924 - L930
  • [33] In situ scanning tunnelling microscopy of benzene, naphthalene, and anthracene adsorbed on Cu(111) in solution
    Wan, LJ
    Itaya, K
    LANGMUIR, 1997, 13 (26) : 7173 - 7179
  • [34] Direct ab initio molecular dynamics (MD) study of the ionization on a benzene dimer
    Tachikawa, Hiroto
    RSC ADVANCES, 2012, 2 (17) : 6897 - 6904
  • [35] Adenine monolayers on the Au(111) surface: Structure identification by scanning tunneling microscopy experiment and ab initio calculations
    Lukas, Maya
    Kelly, Ross E. A.
    Kantorovich, Lev N.
    Otero, Roberto
    Xu, Wei
    Laegsgaard, Erik
    Stensgaard, Ivan
    Besenbacher, Flemming
    JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (02):
  • [36] Electronic structure of molecular van der Waals complexes with benzene: Implications for the contrast in scanning tunneling microscopy of molecular adsorbates on graphite
    Lazzaroni, R
    Calderone, A
    Bredas, JL
    Rabe, JP
    JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (01): : 99 - 105
  • [37] STRUCTURE OF THE AG/SI(111) SURFACE BY SCANNING TUNNELING MICROSCOPY
    WILSON, RJ
    CHIANG, S
    PHYSICAL REVIEW LETTERS, 1987, 58 (04) : 369 - 372
  • [38] Benzene derivatives adsorbed to the Ag(111) surface: Binding sites and electronic structure
    Miller, Daniel P.
    Simpson, Scott
    Tyminska, Nina
    Zurek, Eva
    JOURNAL OF CHEMICAL PHYSICS, 2015, 142 (10):
  • [39] The surface of ordered mesoporous benzene-silica hybrid material: An infrared and ab initio molecular modeling study
    Onida, B
    Borello, L
    Busco, C
    Ugliengo, P
    Goto, Y
    Inagaki, S
    Garrone, E
    JOURNAL OF PHYSICAL CHEMISTRY B, 2005, 109 (24): : 11961 - 11966
  • [40] Oxidative aromatic substitutions: Hartree-Fock/density functional and ab initio molecular orbital studies of benzene and toluene nitrosation
    Skokov, S
    Wheeler, RA
    JOURNAL OF PHYSICAL CHEMISTRY A, 1999, 103 (21): : 4261 - 4269