Electronic structure tuning of diamondoids through functionalization

Journal of Chemical Physics

Volumn 138, Issue 2, 2013, Pages

  Rander, Torbjörn ^a   Staiger, Matthias ^a   Richter, Robert ^a   Zimmermann, Tobias ^a   Landt, Lasse ^a   Wolter, David ^a   Dahl, Jeremy E ^b   Carlson, Robert M K ^b   Tkachenko, Boryslav A ^c   Fokina, Natalie A ^c   Schreiner, Peter R ^c   Möller, Thomas ^a   Bostedt, Christoph ^a,d  

^a TECHNISCHE UNIVERSITÄT BERLIN   (Germany)

^b STANFORD UNIVERSITY   (United States)

^c JUSTUS LIEBIG UNIVERSITY   (Germany)

^d SLAC NATIONAL ACCELERATOR LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADAMANTANES; CHEMICAL FUNCTIONALIZATION; CLUSTER SIZES; DIAMONDOIDS; FUNCTIONALIZATIONS; GROUP ELECTRONEGATIVITY; HALOBENZENES; LINEAR CORRELATION; LINEAR DEPENDENCE; THREE PARAMETERS;

CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; ELECTRONEGATIVITY; ELECTRONIC STRUCTURE; IONIZATION POTENTIAL; PHOTOELECTRON SPECTROSCOPY;

FUNCTIONAL GROUPS;

EID: 84872714916     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4774268     Document Type: Article

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