Raman-active modes of even-numbered cycloparaphenylenes: Comparisons between experiments and density functional theory (DFT) calculations with group theory arguments

Journal of Physical Chemistry C

Volumn 119, Issue 5, 2015, Pages 2879-2887

  Chen, Hang ^a,b   Golder, Matthew R ^c,f   Wang, Feng ^d   Doorn, Stephen K ^e   Jasti, Ramesh ^c,f   Tretiak, Sergei ^e   Swan, Anna K ^a,b  

^a Boston University   (United States)

^b BOSTON UNIVERSITY   (United States)

^c USA   (United States)

^d UNIVERSITY OF ARKANSAS   (United States)

^e LOS ALAMOS NATIONAL LABORATORY   (United States)

^f UNIVERSITY OF OREGON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

GROUP THEORY;

RAMAN ACTIVE MODES; RAMAN PEAK; SYMMETRIC MOLECULES;

DENSITY FUNCTIONAL THEORY;

EID: 84922349825     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp5117195     Document Type: Article

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