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Volumn 562, Issue 1-3, 2001, Pages 185-196

Structural, theoretical and spectroscopic studies of the 1:2 complex of 1,5,7-triazabicyclo[4.4.0]dec-5-ene-4-nitrophenol

(8) Ng, S W a Naumov, P b Chantrapromma, S c Shanmuga Sundara Raj, S c Fun, H K d Ibrahim, A R d Wojciechowski, G e Brzezinski, B e

a UNIVERSITY OF MALAYA (Malaysia)

b SS CYRIL AND METHODIUS UNIVERSITY (Macedonia)

c PRINCE OF SONGKLA UNIVERSITY (Thailand)

d SCHOOL OF PHYSICS (Malaysia)

e ADAM MICKIEWICZ UNIVERSITY (Poland)

Author keywords

Crystal structure; FTIR spectroscopy; Intramolecular hydrogen bond; NMR spectroscopy; Strong N base; TBD; Theoretical calculations

Indexed keywords

1,5,7 TRIAZABICYCLO[4.4.0]DEC 5 ENE 4 NITROPHENOL; ACETONITRILE; NITROPHENOL; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CRYSTAL STRUCTURE; DISSOLUTION; GEOMETRY; HYDROGEN BOND; INFRARED SPECTROSCOPY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTON NUCLEAR MAGNETIC RESONANCE; PROTON TRANSPORT; SPECTROSCOPY; STRUCTURE ANALYSIS;

EID: 0035795740 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(00)00926-1 Document Type: Article

Times cited : (29)

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