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

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Chem Phys Lett | / 3-4卷 / 371期

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[31] Ab initio calculations of scanning tunneling microscopy images within a scattering formalism [J].

Corbel, S ;

Cerdá, J ;

Sautet, P .

PHYSICAL REVIEW B, 1999, 60 (03) :1989-1999

[32] In situ scanning tunnelling microscopy of benzene, naphthalene, and anthracene adsorbed on Cu(111) in solution [J].

Wan, LJ ;

Itaya, K .

LANGMUIR, 1997, 13 (26) :7173-7179

[33] Scanning tunneling microscope study of bromine adsorbed on the Ag(111)surface [J].

Endo, O ;

Kondoh, H ;

Ohta, T .

SURFACE SCIENCE, 1999, 441 (2-3) :L924-L930

[34] Direct ab initio molecular dynamics (MD) study of the ionization on a benzene dimer [J].

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 [J].

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 [J].

Lazzaroni, R ;

Calderone, A ;

Bredas, JL ;

Rabe, JP .

JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (01) :99-105

[37] Benzene derivatives adsorbed to the Ag(111) surface: Binding sites and electronic structure [J].

Miller, Daniel P. ;

Simpson, Scott ;

Tyminska, Nina ;

Zurek, Eva .

JOURNAL OF CHEMICAL PHYSICS, 2015, 142 (10)

[38] STRUCTURE OF THE AG/SI(111) SURFACE BY SCANNING TUNNELING MICROSCOPY [J].

WILSON, RJ ;

CHIANG, S .

PHYSICAL REVIEW LETTERS, 1987, 58 (04) :369-372

[39] The surface of ordered mesoporous benzene-silica hybrid material: An infrared and ab initio molecular modeling study [J].

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 [J].

Skokov, S ;

Wheeler, RA .

JOURNAL OF PHYSICAL CHEMISTRY A, 1999, 103 (21) :4261-4269

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