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Timothy J Lee

Showing results (1-10 of 94) with videos related to

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Physical Medicine and Rehabilitation Clinics of North America|October 28, 2010
Pharmacologic treatment for low back pain: one component of pain careTimothy J Lee
The Journal of Chemical Physics|August 7, 2008
A procedure for computing accurate ab initio quartic force fields: Application to HO2+ and H2OXinchuan Huang, Timothy J Lee
Behavioral Sciences (Basel, Switzerland)|August 25, 2023
Unraveling Abusive Supervision Climate in Aircrew Workplaces: The Roles of Temporary Organizational Features, Trust, and Gender DynamicsZichan Qin, Timothy J Lee
Current Biology : CB|December 9, 2023
Visually guided and context-dependent spatial navigation in the translucent fish Danionella cerebrumTimothy J Lee, Kevin L Briggman
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|December 9, 2020
The unsolved issue with out-of-plane bending frequencies for CC multiply bonded systemsTimothy J Lee, Ryan C Fortenberry
The Journal of Chemical Physics|January 10, 2012
Accurate ab initio quartic force fields of cyclic and bent HC2N isomersNatalia Inostroza, Xinchuan Huang, Timothy J Lee
The Journal of Chemical Physics|January 5, 2011
Comparison of one-particle basis set extrapolation to explicitly correlated methods for the calculation of accurate quartic force fields, vibrational frequencies, and spectroscopic constants: application to H2O, N2H+, NO2+, and C2H2Xinchuan Huang, Edward F Valeev, Timothy J Lee
The Journal of Chemical Physics|February 2, 2011
Rovibrational spectra of ammonia. I. Unprecedented accuracy of a potential energy surface used with nonadiabatic correctionsXinchuan Huang, David W Schwenke, Timothy J Lee
The Journal of Physical Chemistry. A|April 23, 2011
Highly accurate quartic force fields, vibrational frequencies, and spectroscopic constants for cyclic and linear C3H3(+)Xinchuan Huang, Peter R Taylor, Timothy J Lee
The Journal of Physical Chemistry. A|August 26, 2009
An approach to include the effects of diffuse functions in potential energy surface calculationsXinchuan Huang, David W Schwenke, Timothy J Lee
Pageof 10

Showing results (1-10 of 94) with videos related to

Sort By:
Pageof 10
Physical Medicine and Rehabilitation Clinics of North America|October 28, 2010
Pharmacologic treatment for low back pain: one component of pain careTimothy J Lee
The Journal of Chemical Physics|August 7, 2008
A procedure for computing accurate ab initio quartic force fields: Application to HO2+ and H2OXinchuan Huang, Timothy J Lee
Behavioral Sciences (Basel, Switzerland)|August 25, 2023
Unraveling Abusive Supervision Climate in Aircrew Workplaces: The Roles of Temporary Organizational Features, Trust, and Gender DynamicsZichan Qin, Timothy J Lee
Current Biology : CB|December 9, 2023
Visually guided and context-dependent spatial navigation in the translucent fish Danionella cerebrumTimothy J Lee, Kevin L Briggman
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|December 9, 2020
The unsolved issue with out-of-plane bending frequencies for CC multiply bonded systemsTimothy J Lee, Ryan C Fortenberry
The Journal of Chemical Physics|January 10, 2012
Accurate ab initio quartic force fields of cyclic and bent HC2N isomersNatalia Inostroza, Xinchuan Huang, Timothy J Lee
The Journal of Chemical Physics|January 5, 2011
Comparison of one-particle basis set extrapolation to explicitly correlated methods for the calculation of accurate quartic force fields, vibrational frequencies, and spectroscopic constants: application to H2O, N2H+, NO2+, and C2H2Xinchuan Huang, Edward F Valeev, Timothy J Lee
The Journal of Chemical Physics|February 2, 2011
Rovibrational spectra of ammonia. I. Unprecedented accuracy of a potential energy surface used with nonadiabatic correctionsXinchuan Huang, David W Schwenke, Timothy J Lee
The Journal of Physical Chemistry. A|April 23, 2011
Highly accurate quartic force fields, vibrational frequencies, and spectroscopic constants for cyclic and linear C3H3(+)Xinchuan Huang, Peter R Taylor, Timothy J Lee
The Journal of Physical Chemistry. A|August 26, 2009
An approach to include the effects of diffuse functions in potential energy surface calculationsXinchuan Huang, David W Schwenke, Timothy J Lee
Pageof 10