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J Le Roy

Showing results (21-30 of 59) with videos related to

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The Journal of Chemical Physics|April 17, 2009
Path-integral Monte Carlo simulation of nu3 vibrational shifts for CO2 in (He)n clusters critically tests the He-CO2 potential energy surfaceHui Li, Nicholas Blinov, Pierre-Nicholas Roy, et al.
The Journal of Chemical Physics|November 5, 2013
Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO-H2 dimer and frequency shifts of CO in (para-H2)N N = 1-20 clustersHui Li, Xiao-Long Zhang, Robert J Le Roy, et al.
The Journal of Chemical Physics|January 3, 2020
Equation of state and first principles prediction of the vibrational matrix shift of solid parahydrogenAlexander Ibrahim, Lecheng Wang, Tom Halverson, et al.
Angewandte Chemie (International Ed. in English)|March 22, 2014
Fine-tuning the local symmetry to attain record blocking temperature and magnetic remanence in a single-ion magnetLiviu Ungur, Jennifer J Le Roy, Ilia Korobkov, et al.
Journal of the American Chemical Society|May 9, 2014
Coupling strategies to enhance single-molecule magnet properties of erbium-cyclooctatetraenyl complexesJennifer J Le Roy, Liviu Ungur, Ilia Korobkov, et al.
Physical Review Letters|January 15, 2011
Molecular superfluid: nonclassical rotations in doped para-hydrogen clustersHui Li, Robert J Le Roy, Pierre-Nicholas Roy, et al.
The Journal of Physical Chemistry. A|November 21, 2007
Ground state potential energy curve and dissociation energy of MgHAlireza Shayesteh, Robert D E Henderson, Robert J Le Roy, et al.
The Journal of Physical Chemistry. A|June 2, 2011
Theoretical and experimental study of weakly bound CO2-(pH2)2 trimersHui Li, A R W McKellar, Robert J Le Roy, et al.
The Journal of Chemical Physics|July 10, 2014
First-principles prediction of the Raman shifts in parahydrogen clustersNabil Faruk, Matthew Schmidt, Hui Li, et al.
Dalton Transactions (Cambridge, England : 2003)|December 25, 2013
Structural and magnetic conformation of a cerocene [Ce(COT'')2]- exhibiting a uniconfigurational f1 ground state and slow-magnetic relaxationJennifer J Le Roy, Ilia Korobkov, Jee Eon Kim, et al.
Pageof 6

Showing results (21-30 of 59) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|April 17, 2009
Path-integral Monte Carlo simulation of nu3 vibrational shifts for CO2 in (He)n clusters critically tests the He-CO2 potential energy surfaceHui Li, Nicholas Blinov, Pierre-Nicholas Roy, et al.
The Journal of Chemical Physics|November 5, 2013
Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO-H2 dimer and frequency shifts of CO in (para-H2)N N = 1-20 clustersHui Li, Xiao-Long Zhang, Robert J Le Roy, et al.
The Journal of Chemical Physics|January 3, 2020
Equation of state and first principles prediction of the vibrational matrix shift of solid parahydrogenAlexander Ibrahim, Lecheng Wang, Tom Halverson, et al.
Angewandte Chemie (International Ed. in English)|March 22, 2014
Fine-tuning the local symmetry to attain record blocking temperature and magnetic remanence in a single-ion magnetLiviu Ungur, Jennifer J Le Roy, Ilia Korobkov, et al.
Journal of the American Chemical Society|May 9, 2014
Coupling strategies to enhance single-molecule magnet properties of erbium-cyclooctatetraenyl complexesJennifer J Le Roy, Liviu Ungur, Ilia Korobkov, et al.
Physical Review Letters|January 15, 2011
Molecular superfluid: nonclassical rotations in doped para-hydrogen clustersHui Li, Robert J Le Roy, Pierre-Nicholas Roy, et al.
The Journal of Physical Chemistry. A|November 21, 2007
Ground state potential energy curve and dissociation energy of MgHAlireza Shayesteh, Robert D E Henderson, Robert J Le Roy, et al.
The Journal of Physical Chemistry. A|June 2, 2011
Theoretical and experimental study of weakly bound CO2-(pH2)2 trimersHui Li, A R W McKellar, Robert J Le Roy, et al.
The Journal of Chemical Physics|July 10, 2014
First-principles prediction of the Raman shifts in parahydrogen clustersNabil Faruk, Matthew Schmidt, Hui Li, et al.
Dalton Transactions (Cambridge, England : 2003)|December 25, 2013
Structural and magnetic conformation of a cerocene [Ce(COT'')2]- exhibiting a uniconfigurational f1 ground state and slow-magnetic relaxationJennifer J Le Roy, Ilia Korobkov, Jee Eon Kim, et al.
Pageof 6