Hydrogen bonding in 1,2-diazine-chloranilic acid (2 : 1) studied by a 14N nuclear quadrupole coupling tensor and multi-temperature X-ray diffraction
Protons involved in the H-bond system in 1,2-diazine-chloranilic acid (2 : 1) are assumed to be in jumping motion in the double-minimum potential corresponding to the two extreme electronic states of O-H...N and O-...H-N+. 14N nuclear quadrupole coupling constants were determined by 1H-14N nuclear q...
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Veröffentlicht in: | Physical chemistry chemical physics : PCCP 2009-04, Vol.11 (13), p.2281-2286 |
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Hauptverfasser: | , , , , , , |
Format: | Artikel |
Sprache: | eng |
Online-Zugang: | Volltext |
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Zusammenfassung: | Protons involved in the H-bond system in 1,2-diazine-chloranilic acid (2 : 1) are assumed to be in jumping motion in the double-minimum potential corresponding to the two extreme electronic states of O-H...N and O-...H-N+. 14N nuclear quadrupole coupling constants were determined by 1H-14N nuclear quadrupole double resonance. Assuming that the observed coupling constants are result of a fast exchange of the two extreme electronic states, the coupling constants for each state were estimated by use of the equilibrium populations of the two extreme states determined from multi-temperature X-ray single-crystal diffraction. It was suggested that not only the population but also the electron distribution of the extreme electronic states itself changes with temperature. |
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ISSN: | 1463-9076 |
DOI: | 10.1039/b818318j |