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Terrence J Udovic

Showing results (1-10 of 30) with videos related to

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Journal of Research of the National Institute of Standards and Technology|January 6, 2017
Neutron Time-of-Flight SpectroscopyJohn R D Copley, Terrence J Udovic
Pharmaceutical Research|May 16, 2012
Characterization of medicinal compounds confined in porous media by neutron vibrational spectroscopy and first-principles calculations: a case study with ibuprofenKen K Qian, Wei Zhou, Xiaoming Xu, et al.
Journal of Applied Crystallography|October 4, 2018
Glassy carbon, NIST Standard Reference Material (SRM 3600): hydrogen content, neutron vibrational density of states and heat capacityRonald L Cappelletti, Terrence J Udovic, Hui Li, et al.
The Journal of Physical Chemistry. A|November 15, 2008
Quasi-free methyl rotation in zeolitic imidazolate framework-8Wei Zhou, Hui Wu, Terrence J Udovic, et al.
Inorganic Chemistry|July 14, 2026
Crystal Structures and Phase Evolutions of Potassium Decahydro-<i>closo</i>-Decaborate and Decahydro-1-Carba-<i>closo</i>-Decaborate: K<sub>2</sub>B<sub>10</sub>H<sub>10</sub> and K-1-CB<sub>9</sub>H<sub>10</sub>Hui Wu, Wei Zhou, Benjamin A Trump, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 22, 2011
Nanoconfinement and catalytic dehydrogenation of ammonia borane by magnesium-metal-organic-framework-74Srinivas Gadipelli, Jamie Ford, Wei Zhou, et al.
The Journal of Physical Chemistry. A|March 19, 2011
Reorientational dynamics of the dodecahydro-closo-dodecaborate anion in Cs2B12H12Nina Verdal, Terrence J Udovic, John J Rush, et al.
Chemical Communications (Cambridge, England)|November 7, 2015
Fast lithium-ionic conduction in a new complex hydride-sulphide crystalline phaseAtsushi Unemoto, Hui Wu, Terrence J Udovic, et al.
Physical Chemistry Chemical Physics : PCCP|October 7, 2016
Structure-dependent vibrational dynamics of Mg(BH<sub>4</sub>)<sub>2</sub> polymorphs probed with neutron vibrational spectroscopy and first-principles calculationsMirjana Dimitrievska, James L White, Wei Zhou, et al.
The Journal of Chemical Physics|September 15, 2011
Low-temperature tunneling and rotational dynamics of the ammonium cations in (NH4)2B12H12Nina Verdal, Terrence J Udovic, John J Rush, et al.
Pageof 3

Showing results (1-10 of 30) with videos related to

Sort By:
Pageof 3
Journal of Research of the National Institute of Standards and Technology|January 6, 2017
Neutron Time-of-Flight SpectroscopyJohn R D Copley, Terrence J Udovic
Pharmaceutical Research|May 16, 2012
Characterization of medicinal compounds confined in porous media by neutron vibrational spectroscopy and first-principles calculations: a case study with ibuprofenKen K Qian, Wei Zhou, Xiaoming Xu, et al.
Journal of Applied Crystallography|October 4, 2018
Glassy carbon, NIST Standard Reference Material (SRM 3600): hydrogen content, neutron vibrational density of states and heat capacityRonald L Cappelletti, Terrence J Udovic, Hui Li, et al.
The Journal of Physical Chemistry. A|November 15, 2008
Quasi-free methyl rotation in zeolitic imidazolate framework-8Wei Zhou, Hui Wu, Terrence J Udovic, et al.
Inorganic Chemistry|July 14, 2026
Crystal Structures and Phase Evolutions of Potassium Decahydro-<i>closo</i>-Decaborate and Decahydro-1-Carba-<i>closo</i>-Decaborate: K<sub>2</sub>B<sub>10</sub>H<sub>10</sub> and K-1-CB<sub>9</sub>H<sub>10</sub>Hui Wu, Wei Zhou, Benjamin A Trump, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 22, 2011
Nanoconfinement and catalytic dehydrogenation of ammonia borane by magnesium-metal-organic-framework-74Srinivas Gadipelli, Jamie Ford, Wei Zhou, et al.
The Journal of Physical Chemistry. A|March 19, 2011
Reorientational dynamics of the dodecahydro-closo-dodecaborate anion in Cs2B12H12Nina Verdal, Terrence J Udovic, John J Rush, et al.
Chemical Communications (Cambridge, England)|November 7, 2015
Fast lithium-ionic conduction in a new complex hydride-sulphide crystalline phaseAtsushi Unemoto, Hui Wu, Terrence J Udovic, et al.
Physical Chemistry Chemical Physics : PCCP|October 7, 2016
Structure-dependent vibrational dynamics of Mg(BH<sub>4</sub>)<sub>2</sub> polymorphs probed with neutron vibrational spectroscopy and first-principles calculationsMirjana Dimitrievska, James L White, Wei Zhou, et al.
The Journal of Chemical Physics|September 15, 2011
Low-temperature tunneling and rotational dynamics of the ammonium cations in (NH4)2B12H12Nina Verdal, Terrence J Udovic, John J Rush, et al.
Pageof 3