Interaction of isophorone with Pd(111): A combination of infrared reflection-absorption spectroscopy, near-edge x-ray absorption fine structure, and density functional theory studies

Journal of Physical Chemistry C

Volumn 118, Issue 48, 2014, Pages 27833-27842

  Dostert, Karl Heinz ^a   Obrien, Casey P ^a   Riedel, Wiebke ^a   Savara, Aditya ^a   Liu, Wei ^a   Oehzelt, Martin ^b   Tkatchenko, Alexandre ^a   Schauermann, Swetlana ^a  

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

^b HAHN MEITNER INSTITUT   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; DESIGN FOR TESTABILITY; GEOMETRY; HYDROGEN; HYDROGEN BONDS; KETONES; TRANSITION METALS; UNSATURATED COMPOUNDS; VAN DER WAALS FORCES; X RAY ABSORPTION;

DENSITY FUNCTIONAL THEORY STUDIES; INFRARED REFLECTION ABSORPTION SPECTROSCOPY; LATE TRANSITION METALS; NEAR EDGE X RAY ABSORPTION FINE STRUCTURE; NEAR EDGE X-RAY ABSORPTION FINE STRUCTURES; STRUCTURAL DISTORTIONS; THEORETICAL CALCULATIONS; VAN DER WAALS INTERACTIONS;

DENSITY FUNCTIONAL THEORY;

EID: 84915747873     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp506637v     Document Type: Article

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