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Temperature dependence of contact and dipolar NMR chemical shifts in paramagnetic molecules

The Journal of chemical physics, 2015-02, Vol.142 (5), p.054108-054108

2015

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Absolute diffusion measurements of active enzyme solutions by NMR

The Journal of chemical physics, 2019-03, Vol.150 (12), p.124201-124201

2019

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Observing and preventing rubidium runaway in a direct-infusion xenon-spin hyperpolarizer optimized for high-resolution hyper-CEST (chemical exchange saturation transfer using hyperpolarized nuclei) NMR

The Journal of chemical physics, 2014-02, Vol.140 (8), p.084203-084203

2014

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Relaxation processes and glass transition of confined polymer melts: A molecular dynamics simulation of 1,4-polybutadiene between graphite walls

The Journal of chemical physics, 2017-05, Vol.146 (20), p.203308-203308

2017

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Mixtures of octanol and an ionic liquid: Structure and transport

The Journal of chemical physics, 2020-12, Vol.153 (21), p.214501-214501

2020

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Quantitative chemical exchange saturation transfer with hyperpolarized nuclei (qHyper-CEST): sensing xenon-host exchange dynamics and binding affinities by NMR

The Journal of chemical physics, 2014-11, Vol.141 (19), p.194202-194202

2014

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Ion aggregation in high salt solutions: ion network versus ion cluster

The Journal of chemical physics, 2014-09, Vol.141 (12), p.124510-124510

2014

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Accurate measurement of heteronuclear dipolar couplings by phase-alternating R-symmetry (PARS) sequences in magic angle spinning NMR spectroscopy

The Journal of chemical physics, 2014-09, Vol.141 (10), p.104202-104202

2014

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Understanding generalized inversions of nuclear magnetic resonance transverse relaxation time in porous media

The Journal of chemical physics, 2014-12, Vol.141 (22), p.224201-224201

2014

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Proton chemical shift tensors determined by 3D ultrafast MAS double-quantum NMR spectroscopy

The Journal of chemical physics, 2015-10, Vol.143 (14), p.144201-144201

2015

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Fragment-based 13C nuclear magnetic resonance chemical shift predictions in molecular crystals: An alternative to planewave methods

The Journal of chemical physics, 2015-09, Vol.143 (10)

2015

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Predicting NMR relaxation of proteins from molecular dynamics simulations with accurate methyl rotation barriers

The Journal of chemical physics, 2020-02, Vol.152 (8), p.084102-084102

2020

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Perspective: Current advances in solid-state NMR spectroscopy

The Journal of chemical physics, 2018-07, Vol.149 (4), p.040901-040901

2018

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Single-spin vector analysis of strongly coupled nuclei in TOCSY NMR experiments

The Journal of chemical physics, 2019-10, Vol.151 (13), p.134117-134117

2019

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A simple and cost-efficient technique to generate hyperpolarized long-lived 15N-15N nuclear spin order in a diazine by signal amplification by reversible exchange

The Journal of chemical physics, 2020-01, Vol.152 (1)

2020

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Basis for calculating cross sections for nuclear magnetic resonance spin-modulated polarized neutron scattering

The Journal of chemical physics, 2016-12, Vol.145 (24), p.244201-244201

2016

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A unified heteronuclear decoupling strategy for magic-angle-spinning solid-state NMR spectroscopy

The Journal of chemical physics, 2015-05, Vol.142 (18), p.184201-184201

2015

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Two-dimensional NMR measurement and point dipole model prediction of paramagnetic shift tensors in solids

The Journal of chemical physics, 2015-01, Vol.142 (1), p.014201-014201

2015

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Spin dynamics simulation of electron spin relaxation in Ni²⁺(aq)

The Journal of chemical physics, 2014-07, Vol.141 (1), p.014109-014109

2014

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Pushing resolution limits for extracting 1H–1H scalar coupling constants by a resolution-enhanced selective refocusing method

The Journal of chemical physics, 2019-05, Vol.150 (18), p.184202-184202

2019

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Local-structure effects on 31P NMR chemical shift tensors in solid state

The Journal of chemical physics, 2019-04, Vol.150 (14), p.144706-144706

2019

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Quantitative quantum mechanical approach to SABRE hyperpolarization at high magnetic fields

The Journal of chemical physics, 2019-03, Vol.150 (12), p.124106-124106

2019

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Spin effects as a tool to study photoinduced processes in (S/R)-ketoprofen-(S)-N-methylpyrrolidine dyads

The Journal of chemical physics, 2019-12, Vol.151 (24), p.245101-245101

2019

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Handling the influence of chemical shift in amplitude-modulated heteronuclear dipolar recoupling solid-state NMR

The Journal of chemical physics, 2016-09, Vol.145 (9), p.094202-094202

2016

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X-ray linear and non-linear spectroscopy of the ESCA molecule

The Journal of chemical physics, 2019-09, Vol.151 (11)

2019

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Temperature dependence of contact and dipolar NMR chemical shifts in paramagnetic molecules

Absolute diffusion measurements of active enzyme solutions by NMR

Observing and preventing rubidium runaway in a direct-infusion xenon-spin hyperpolarizer optimized for high-resolution hyper-CEST (chemical exchange saturation transfer using hyperpolarized nuclei) NMR

Relaxation processes and glass transition of confined polymer melts: A molecular dynamics simulation of 1,4-polybutadiene between graphite walls

Mixtures of octanol and an ionic liquid: Structure and transport

Quantitative chemical exchange saturation transfer with hyperpolarized nuclei (qHyper-CEST): sensing xenon-host exchange dynamics and binding affinities by NMR

Ion aggregation in high salt solutions: ion network versus ion cluster

Accurate measurement of heteronuclear dipolar couplings by phase-alternating R-symmetry (PARS) sequences in magic angle spinning NMR spectroscopy

Understanding generalized inversions of nuclear magnetic resonance transverse relaxation time in porous media

Proton chemical shift tensors determined by 3D ultrafast MAS double-quantum NMR spectroscopy

Fragment-based 13C nuclear magnetic resonance chemical shift predictions in molecular crystals: An alternative to planewave methods

Predicting NMR relaxation of proteins from molecular dynamics simulations with accurate methyl rotation barriers

Perspective: Current advances in solid-state NMR spectroscopy

Single-spin vector analysis of strongly coupled nuclei in TOCSY NMR experiments

A simple and cost-efficient technique to generate hyperpolarized long-lived 15N-15N nuclear spin order in a diazine by signal amplification by reversible exchange

Basis for calculating cross sections for nuclear magnetic resonance spin-modulated polarized neutron scattering

A unified heteronuclear decoupling strategy for magic-angle-spinning solid-state NMR spectroscopy

Two-dimensional NMR measurement and point dipole model prediction of paramagnetic shift tensors in solids

Spin dynamics simulation of electron spin relaxation in Ni²⁺(aq)

Pushing resolution limits for extracting 1H–1H scalar coupling constants by a resolution-enhanced selective refocusing method

Local-structure effects on 31P NMR chemical shift tensors in solid state

Quantitative quantum mechanical approach to SABRE hyperpolarization at high magnetic fields

Spin effects as a tool to study photoinduced processes in (S/R)-ketoprofen-(S)-N-methylpyrrolidine dyads

Handling the influence of chemical shift in amplitude-modulated heteronuclear dipolar recoupling solid-state NMR

X-ray linear and non-linear spectroscopy of the ESCA molecule

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