Selective calculation of high-intensity vibrations in molecular resonance Raman spectra

Journal of Chemical Physics

Volumn 129, Issue 20, 2008, Pages

  Kiewisch, Karin ^a   Neugebauer, Johannes ^a   Reiher, Markus ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

AMINES; AMINO ACIDS; APPROXIMATION ALGORITHMS; LATTICE VIBRATIONS; ORGANIC ACIDS; POLYNOMIAL APPROXIMATION; RAMAN SCATTERING; RAMAN SPECTROSCOPY; VECTORS;

AROMATIC AMINO ACIDS; AT WAVELENGTHS; BASIS VECTORS; COLICIN; COLLECTIVE MOTIONS; GRADIENT APPROXIMATIONS; IMMUNITY PROTEIN IM7; MOLECULAR RESONANCES; NORMAL MODES; PRE SELECTED; RESONANCE RAMAN; RESONANCE RAMAN SPECTRUMS; STRUCTURAL MOTIFS; SUBSPACE ITERATIONS; TRACKING ALGORITHMS; VIBRATIONAL MODES;

RESONANCE;

EID: 57149127038     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3013351     Document Type: Article

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