Quantifying the breakdown of the Born-Oppenheimer approximation in surface chemistry

Physical Chemistry Chemical Physics

Volumn 13, Issue 28, 2011, Pages 12680-12692

  Rahinov, Igor ^a   Cooper, Russell ^b,c,d   Matsiev, Daniel ^d,e   Bartels, Christof ^b,c   Auerbach, Daniel J ^d   Wodtke, Alec M ^b,c,d  

^a OPEN UNIVERSITY OF ISRAEL   (Israel)

^b UNIVERSITY OF GÖTTINGEN   (Germany)

^c MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY   (Germany)

^d UNIVERSITY OF CALIFORNIA   (United States)

^e SRI INTERNATIONAL   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMMONIA; CARBON MONOXIDE; CESIUM; COPPER; FLUORIDE; GOLD; HYDROCHLORIC ACID; HYDROGEN; LITHIUM DERIVATIVE; LITHIUM FLUORIDE; METAL; NITRIC OXIDE; SILVER; SODIUM CHLORIDE; TUNGSTEN;

ALGORITHM; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; ELECTRON; INFRARED SPECTROPHOTOMETRY; METHODOLOGY; REVIEW; SPECTROSCOPY; SURFACE PROPERTY; TEMPERATURE; VIBRATION;

ALGORITHMS; AMMONIA; CARBON MONOXIDE; CESIUM; COPPER; ELECTRONS; FLUORIDES; GOLD; HYDROCHLORIC ACID; HYDROGEN; LITHIUM COMPOUNDS; METALS; MODELS, CHEMICAL; MODELS, MOLECULAR; NITRIC OXIDE; SILVER; SODIUM CHLORIDE; SPECTROPHOTOMETRY, INFRARED; SPECTRUM ANALYSIS; SURFACE PROPERTIES; TEMPERATURE; TUNGSTEN; VIBRATION;

EID: 79960122232     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/c1cp20356h     Document Type: Review

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