Molecular adsorption bond lengths at metal oxide surfaces: Failure of current theoretical methods

Physical Review Letters

Volumn 87, Issue 8, 2001, Pages 861011-861014

  Hoeft, J T ^a,b   Kittel, M ^a,b   Polcik, M ^a,b   Bao, S ^a,b   Toomes, R L ^a,b   Kang, J H ^a,b   Woodruff, D P ^a,b   Pascal, M ^a,b   Lamont, C L ^b  

^a FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

BOND STRENGTH (CHEMICAL); CHEMICAL BONDS; ENERGY GAP; KINETIC ENERGY; MATHEMATICAL MODELS; MOLECULAR ORIENTATION; NICKEL COMPOUNDS; PROBABILITY DENSITY FUNCTION;

BOND LENGTHS; METAL OXIDES;

ADSORPTION;

EID: 0035920974     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (21)

1. NIST surface structure database version 3.0