1H/2H NMR studies of geometric H/D isotope effects on the coupled hydrogen bonds in porphycene derivatives

Journal of the American Chemical Society

Volumn 129, Issue 2, 2007, Pages 296-304

  Pietrzak, Mariusz ^a,c   Shibl, Mohamed F ^a   Bröring, Martin ^b   Kühn, Oliver ^a   Limbach, Hans Heinrich ^a  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

^b PHILIPPS UNIVERSITY MARBURG   (Germany)

^c INSTITUTE OF PHYSICAL CHEMISTRY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC RING CURRENTS; GEOMETRIC H/D ISOTOPE EFFECTS; PORPHYCENE; PROTON TRANSFER;

DERIVATIVES; ISOTOPES; NUCLEAR MAGNETIC RESONANCE; OLEFINS; PROTONS;

HYDROGEN BONDS;

2,3,6,7,12,13,16,17 OCTAETHYLPORPHYCENE; 2,7,12,17 TETRA(TERT BUTYL) 3,6,13,16 DIBENZO[CDE]PORPHYCENE; 2,7,12,17 TETRA(TERT BUTYL) 3,6,13,16 DIBENZO[MNO]PORPHYCENE; 2,7,12,17 TETRAPROPYLPORPHYCENE; ISOTOPE; PORPHYCENE DERIVATIVE; PORPHYRIN DERIVATIVE; UNCLASSIFIED DRUG; 2,3,6,7,12,13,16,17-OCTAETHYLPORPHYCENE; 2,7,12,17 TETRA (TERT BUTYL) 3,6 13,16 DIBENZO(CDE MNO)PORPHYCENE; 2,7,12,17 TETRA N PROPYLPORPHYCENE; 2,7,12,17-TETRA-(TERT-BUTYL)-3,6-13,16-DIBENZO(CDE-MNO)PORPHYCENE; 2,7,12,17-TETRA-N-PROPYLPORPHYCENE; DEUTERIUM; PORPHYCENE; PORPHYRIN; PROTON;

ARTICLE; DEUTERON NUCLEAR MAGNETIC RESONANCE; ENERGY TRANSFER; GEOMETRY; HYDROGEN BOND; MOLECULAR DYNAMICS; PROTON NUCLEAR MAGNETIC RESONANCE; PROTON TRANSPORT; STRUCTURE ANALYSIS; CHEMICAL STRUCTURE; CHEMISTRY; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SENSITIVITY AND SPECIFICITY; STANDARD;

DEUTERIUM; HYDROGEN BONDING; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR STRUCTURE; PORPHYRINS; PROTONS; REFERENCE STANDARDS; SENSITIVITY AND SPECIFICITY;

EID: 33846225671     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja065170b     Document Type: Article

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