Identification of hydrogen bond modes in polarized Raman spectra of single crystals of α-oxalic acid dihydrate

Journal of Raman Spectroscopy

Volumn 40, Issue 11, 2009, Pages 1605-1614

  Mohaček Grošev, Vlasta ^a   Grdadolnik, Jože ^b   Stare, Jernej ^b   Hadži, Dušan ^b  

^a RUDER BO KOVI INSTITUTE   (Croatia)

^b NATIONAL INSTITUTE OF CHEMISTRY   (Slovenia)

Author keywords

Ab initio calculation; CRYSTAL06 program; Oxalic acid dihydrate; Raman spectroscopy; Strong hydrogen bond

Indexed keywords

DEUTERIUM; HYDROGEN BONDS; MOLECULES; OXALIC ACID; POLYCRYSTALLINE MATERIALS; RAMAN SCATTERING;

AB INITIO CALCULATIONS; C-O STRETCHING; CRYSTAL06 PROGRAM; OXALIC ACID DIHYDRATE; PERIODIC DFT CALCULATION; POLARIZED RAMAN SPECTRA; PROTONATED; STRONG HYDROGEN BOND; WAVE NUMBERS;

SINGLE CRYSTALS;

EID: 70450179649     PISSN: 03770486     EISSN: 10974555     Source Type: Journal    
DOI: 10.1002/jrs.2308     Document Type: Article

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