Quantum-chemical gas-phase calculations on the protonation forms of trans-and cis-urocanic acid

Structural Chemistry

Volumn 8, Issue 5, 1997, Pages 331-342

  Lahti, Ari ^a   Hotokka, Matti ^a   Neuvonen, Kari ^b   Äyräs, Pertti ^b  

^a ÅBO AKADEMI UNIVERSITY   (Finland)

^b UNIVERSITY OF TURKU   (Finland)

Author keywords

ab initio calculations; Imidazole; Propenoic acid; Protonation; Semiempirical calculations; Urocanic acid

Indexed keywords

EID: 0012007687     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF02281246     Document Type: Article

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