Geometric isotope effects in crystalline sodium hydrogen bis(4-nitrophenoxide) dihydrate

Canadian Journal of Chemistry

Volumn 77, Issue 5-6, 1999, Pages 733-737

  Kreevoy, Maurice M ^a   Young Jr , Victor G ^a  

^a University of Minnesota   (United States)

Author keywords

Geometric isotope effect; Low barrier hydrogen bond; Speakman Had i compound; Ubbelohde effect

Indexed keywords

ATOMS; CARRIER MOBILITY; CRYSTAL STRUCTURE; DEUTERIUM; DIHEDRAL ANGLE; HYDROGEN BONDS; MOLECULES; SODIUM COMPOUNDS;

CENTRALISATION; CRYSTALS STRUCTURES; DIHYDRATES; GEOMETRIC ISOTOPE EFFECT; ISOTOPE EFFECT; LOW BARRIER HYDROGEN BONDS; SPEAKMAN–HADŽI COMPOUND; STRUCTURAL WATER; UBBELOHDE EFFECTS; WATER MOLECULE;

GEOMETRY;

ISOTOPE;

ARTICLE; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; HYDROGEN BOND; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; STRUCTURE ANALYSIS; TEMPERATURE; WATER STRUCTURE;

EID: 0033305819     PISSN: 00084042     EISSN: None     Source Type: Journal    
DOI: 10.1139/cjc-77-5-6-733     Document Type: Article

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