Resonance Raman spectra of ortho-nitrophenol calculated by real-time time-dependent density functional theory

Journal of Chemical Physics

Volumn 138, Issue 4, 2013, Pages

  Thomas, Martin ^a,b   Latorre, Federico ^a,b   Marquetand, Philipp ^b  

^a FRIEDRICH SCHILLER UNIVERSITY JENA   (Germany)

^b UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

DYNAMIC POLARIZABILITIES; EXCHANGE-CORRELATION FUNCTIONALS; LINEAR RESPONSE; NEW APPROACHES; ON DYNAMICS; RESONANCE RAMAN; RESONANCE RAMAN SPECTRA; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

DENSITY FUNCTIONAL THEORY; RAMAN SCATTERING;

RESONANCE;

2 NITROPHENOL; 2-NITROPHENOL; NITROPHENOL;

ARTICLE; CHEMISTRY; METHODOLOGY; QUANTUM THEORY; RAMAN SPECTROMETRY; TIME;

NITROPHENOLS; QUANTUM THEORY; SPECTRUM ANALYSIS, RAMAN; TIME FACTORS;

MLCS; MLOWN;

EID: 84873573668     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4776218     Document Type: Article

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