Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Daniel M Dawson

Showing results (1-10 of 55) with videos related to

Pageof 6
Sort By:
Accounts of Chemical Research|February 14, 2013
Exploiting periodic first-principles calculations in NMR spectroscopy of disordered solidsSharon E Ashbrook, Daniel M Dawson
The Journal of Physical Chemistry. A|July 23, 2014
Efficient amplitude-modulated pulses for triple- to single-quantum coherence conversion in MQMAS NMRHenri Colaux, Daniel M Dawson, Sharon E Ashbrook
Solid State Nuclear Magnetic Resonance|January 30, 2017
Investigating FAM-N pulses for signal enhancement in MQMAS NMR of quadrupolar nucleiHenri Colaux, Daniel M Dawson, Sharon E Ashbrook
Physical Chemistry Chemical Physics : PCCP|March 29, 2014
Recent developments in solid-state NMR spectroscopy of crystalline microporous materialsSharon E Ashbrook, Daniel M Dawson, Valerie R Seymour
Physical Chemistry Chemical Physics : PCCP|May 1, 2024
An NMR crystallographic characterisation of solid (+)-usnic acidDaniel M Dawson, Iain A Smellie, Sharon E Ashbrook
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|July 29, 2017
An NMR Crystallographic Investigation of the Relationships between the Crystal Structure and <sup>29</sup>Si Isotropic Chemical Shift in Silica ZeolitesDaniel M Dawson, Robert F Moran, Sharon E Ashbrook
Chemical Science|March 28, 2022
Origin of the temperature dependence of <sup>13</sup>C pNMR shifts for copper paddlewheel MOFsZhipeng Ke, Daniel M Dawson, Sharon E Ashbrook, et al.
Physical Chemistry Chemical Physics : PCCP|January 3, 2014
Calculating NMR parameters in aluminophosphates: evaluation of dispersion correction schemesScott Sneddon, Daniel M Dawson, Chris J Pickard, et al.
Magnetic Resonance in Chemistry : MRC|August 15, 2018
Is the <sup>31</sup> P chemical shift anisotropy of aluminophosphates a useful parameter for NMR crystallography?Daniel M Dawson, Robert F Moran, Scott Sneddon, et al.
Inorganic Chemistry|October 10, 2022
Synthesis of FeAPO-34 Molecular Sieve under Ionothermal ConditionMazlina Musa, Daniel M Dawson, Russell E Morris, et al.
Pageof 6

Showing results (1-10 of 55) with videos related to

Sort By:
Pageof 6
Accounts of Chemical Research|February 14, 2013
Exploiting periodic first-principles calculations in NMR spectroscopy of disordered solidsSharon E Ashbrook, Daniel M Dawson
The Journal of Physical Chemistry. A|July 23, 2014
Efficient amplitude-modulated pulses for triple- to single-quantum coherence conversion in MQMAS NMRHenri Colaux, Daniel M Dawson, Sharon E Ashbrook
Solid State Nuclear Magnetic Resonance|January 30, 2017
Investigating FAM-N pulses for signal enhancement in MQMAS NMR of quadrupolar nucleiHenri Colaux, Daniel M Dawson, Sharon E Ashbrook
Physical Chemistry Chemical Physics : PCCP|March 29, 2014
Recent developments in solid-state NMR spectroscopy of crystalline microporous materialsSharon E Ashbrook, Daniel M Dawson, Valerie R Seymour
Physical Chemistry Chemical Physics : PCCP|May 1, 2024
An NMR crystallographic characterisation of solid (+)-usnic acidDaniel M Dawson, Iain A Smellie, Sharon E Ashbrook
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|July 29, 2017
An NMR Crystallographic Investigation of the Relationships between the Crystal Structure and <sup>29</sup>Si Isotropic Chemical Shift in Silica ZeolitesDaniel M Dawson, Robert F Moran, Sharon E Ashbrook
Chemical Science|March 28, 2022
Origin of the temperature dependence of <sup>13</sup>C pNMR shifts for copper paddlewheel MOFsZhipeng Ke, Daniel M Dawson, Sharon E Ashbrook, et al.
Physical Chemistry Chemical Physics : PCCP|January 3, 2014
Calculating NMR parameters in aluminophosphates: evaluation of dispersion correction schemesScott Sneddon, Daniel M Dawson, Chris J Pickard, et al.
Magnetic Resonance in Chemistry : MRC|August 15, 2018
Is the <sup>31</sup> P chemical shift anisotropy of aluminophosphates a useful parameter for NMR crystallography?Daniel M Dawson, Robert F Moran, Scott Sneddon, et al.
Inorganic Chemistry|October 10, 2022
Synthesis of FeAPO-34 Molecular Sieve under Ionothermal ConditionMazlina Musa, Daniel M Dawson, Russell E Morris, et al.
Pageof 6