Competing geometric and electronic effects in adsorption of phenylenediamine structural isomers on the Ge(100)-2 × 1 surface

Surface Science

Volumn 615, Issue , 2013, Pages 72-79

  Kachian, Jessica S ^a   Squires, Kristin H ^a   Bent, Stacey F ^a  

^a Stanford University   (United States)

Author keywords

Aniline; Density functional theory; Germanium; Infrared spectroscopy; Phenylenediamine; X ray photoelectron spectroscopy

Indexed keywords

ADSORPTION BEHAVIOR; ADSORPTION SYSTEM; ELECTRONIC EFFECTS; GEOMETRIC EFFECTS; PARA-PHENYLENEDIAMINE; PHENYLENEDIAMINES; STRUCTURAL ISOMERS; SURFACE ATTACHMENT;

ADSORPTION; ANILINE; DENSITY FUNCTIONAL THEORY; DISSOCIATION; GEOMETRY; GERMANIUM; INFRARED SPECTROSCOPY; PHOTOELECTRONS; X RAY PHOTOELECTRON SPECTROSCOPY;

ISOMERS;

EID: 84878789375     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2013.03.024     Document Type: Article

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