1H–17O spin-spin coupling constant in liquid water

Burnett, L. J.; Zeltmann, A. H.

doi:10.1063/1.1680958

Cited by 38 publications

(34 citation statements)

References 12 publications

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“…(73). This value should be compared with J( 17 O, 1 H) = 89.8 ± 2.3 Hz obtained from the proton T 1q dependence on x 1 [633]. The J( 17 O, 1 H) was found to be independent of pH and temperature.…”

Section: Table 118mentioning

confidence: 82%

“…The correction of Meiboom [635] for 17 O relaxation has been questioned [633,631]. Lankhorst et al [647] claimed that the lifetime s ex in Eqs.…”

Section: Table 118mentioning

confidence: 99%

“…Measurement of T 1 in the rotating frame (T 1q ) allows the direct determination of (T 2 ) sc . 1 J OH has been determined in this manner [633] (see Section 6.2.3).…”

Section: Quadrupolar Relaxation Outside the Extreme Narrowing Conditionmentioning

confidence: 99%

See 2 more Smart Citations

Oxygen-17 NMR spectroscopy: Basic principles and applications (part II)

Gerothanassis

2010

Progress in Nuclear Magnetic Resonance Spectroscopy

105

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Section: Table 118mentioning

confidence: 82%

“…The correction of Meiboom [635] for 17 O relaxation has been questioned [633,631]. Lankhorst et al [647] claimed that the lifetime s ex in Eqs.…”

Section: Table 118mentioning

confidence: 99%

See 1 more Smart Citation

Oxygen-17 NMR spectroscopy: Basic principles and applications (part II)

Gerothanassis

2010

Progress in Nuclear Magnetic Resonance Spectroscopy

105

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“…In studying the pH dependence of water proton T 2 relaxation times, Meiboom determined that the spin-5/2 nucleus 17 O was an important contributor to proton transverse relaxation (10 (16). This interaction is modulated by chemical exchange of protons between water molecules and by rapid longitudinal relaxation of 17 O.…”

Section: Theorymentioning

confidence: 98%

17O-Decoupled 1H Spectroscopy and Imaging with a Surface Coil: STEAM Decoupling

Charagundla

Duvvuri

Noyszewski

et al. 2000

Journal of Magnetic Resonance

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“…[49] n In liquid nitromethane at 297 K. [6] o Liquid water. [5,50] p Gas phase. [7] q 2 J(D,H) in the gas phase.…”

Section: The Origin Of High Field Signal and Its 1 : 1 : 1 Splittingmentioning

confidence: 99%

Complete basis set B3LYP NMR calculations of CDCl₃ solvent's water fine spectral details

Kupka

2008

Magnetic Reson in Chemistry

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The assignment of singlet at 1.55 ppm and the 1:1:1 triplet at 1.519 ppm to H(2)O and HOD in the 400 MHz (1)H NMR spectrum of CDCl(3) solvent were supported by complete basis set (CBS) GIAO-B3LYP calculated chemical shift and the CBS B3LYP estimated (2)J(D,H) spin-spin coupling constant (SSCC). The CBS fitting of B3LYP/cc-pCVxZ and B3LYP/pcJ-n predicted SSCC values, the accurate value of (2)J(D,H) = -1.082 +/- 0.030 Hz of HOD in chloroform-d(1) and the H/D isotopic shift of 0.0307(1) ppm were reported for the first time. The agreement between CBS B3LYP predicted chemical shift, spin-spin values and experiment was good.

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1H–17O spin-spin coupling constant in liquid water

Cited by 38 publications

References 12 publications

Oxygen-17 NMR spectroscopy: Basic principles and applications (part II)

Oxygen-17 NMR spectroscopy: Basic principles and applications (part II)

17O-Decoupled 1H Spectroscopy and Imaging with a Surface Coil: STEAM Decoupling

Complete basis set B3LYP NMR calculations of CDCl₃ solvent's water fine spectral details

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1H–17O spin-spin coupling constant in liquid water

Cited by 38 publications

References 12 publications

Oxygen-17 NMR spectroscopy: Basic principles and applications (part II)

Oxygen-17 NMR spectroscopy: Basic principles and applications (part II)

17O-Decoupled 1H Spectroscopy and Imaging with a Surface Coil: STEAM Decoupling

Complete basis set B3LYP NMR calculations of CDCl3 solvent's water fine spectral details

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Product

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Complete basis set B3LYP NMR calculations of CDCl₃ solvent's water fine spectral details