L-Arginine trifluoroacetate salt bridges in its solid state compound: The low-temperature three dimensional structural determination of l-arginine bis(trifluoroacetate) crystal and its vibrational spectral analysis

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 83, Issue 1, 2011, Pages 39-45

  Sun, Z H ^a,b   Sun, W M ^b   Chen, C T ^a   Zhang, G H ^b   Wang, X Q ^b   Xu, D ^b  

^a FUJIAN INSTITUTE OF RESEARCH ON THE STRUCTURE OF MATTER   (China)

^b SHANDONG UNIVERSITY   (China)

Author keywords

Crystal structure; Hydrogen bonding interactions; l Arginine; Vibrational analysis

Indexed keywords

CONFORMATIONAL CHANGE; CONFORMATIONAL DIFFERENCES; CRYSTALLINE SALTS; HYDROGEN BONDING INTERACTIONS; L-ARGININE; L-ARGININE TRIFLUOROACETATE; LOW TEMPERATURES; LOW-TEMPERATURE STRUCTURE; ROOM TEMPERATURE; ROTATIONAL DISORDER; SOLID STATE COMPOUNDS; SPECTRAL PROPERTIES; STRUCTURAL DETERMINATION; STRUCTURAL DIFFERENCES; STRUCTURAL FEATURE; TRIFLUOROACETATES; VIBRATIONAL ANALYSIS;

ARGININE; CARBOXYLATION; HYDROGEN; HYDROGEN BONDS; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; POSITIVE IONS; RAMAN SPECTROSCOPY; RESONANCE; SPECTRUM ANALYSIS;

CRYSTAL STRUCTURE;

ARGININE; DRUG DERIVATIVE; TRIFLUOROACETIC ACID;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COLD; CRYSTALLIZATION; HYDROGEN BOND; INFRARED SPECTROSCOPY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; RAMAN SPECTROMETRY;

ARGININE; COLD TEMPERATURE; CRYSTALLIZATION; HYDROGEN BONDING; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; TRIFLUOROACETIC ACID;

EID: 80054017644     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2011.07.008     Document Type: Article

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