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Daniel Crawford

Showing results (51-60 of 145) with videos related to

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The Journal of Physical Chemistry. A|October 10, 2013
Vibrational frequencies and spectroscopic constants for 1 3A' HNC and 1 3A' HOC+ from high-accuracy quartic force fieldsRyan C Fortenberry, T Daniel Crawford, Timothy J Lee
The Journal of Physical Chemistry. A|February 2, 2024
Structure of [18]Annulene Revisited: Challenges for Computing Benzenoid SystemsRollin A King, Peter R Schreiner, T Daniel Crawford
Journal of Chemical Theory and Computation|March 25, 2025
Analytic Computation of Vibrational Circular Dichroism Spectra Using Second-Order Møller-Plesset Perturbation TheoryBrendan M Shumberger, Kirk C Pearce, T Daniel Crawford
The Journal of Physical Chemistry. A|January 8, 2026
A Review of 2025 at <i>The Journal of Physical Chemistry A</i>Joan-Emma Shea, T Daniel Crawford, Joseph P Messinger
The Journal of Physical Chemistry. A|June 23, 2010
A coupled cluster benchmark study of the electronic spectrum of the allyl radicalTaylor J Mach, Rollin A King, T Daniel Crawford
Inorganic Chemistry|May 24, 2008
Room-temperature and near-room-temperature molecule-based magnetsMark D Harvey, T Daniel Crawford, Gordon T Yee
The Journal of Physical Chemistry. A|May 10, 2007
Chiroptical properties of (R)-3-chloro-1-butene and (R)-2-chlorobutaneMary C Tam, Micah L Abrams, T Daniel Crawford
Biochemistry and Molecular Biology Education : a Bimonthly Publication of the International Union of Biochemistry and Molecular Biology|September 12, 2022
Python scripting for biochemistry and molecular biology in Jupyter NotebooksPaul A Craig, Jessica A Nash, T Daniel Crawford
The Journal of Chemical Physics|January 29, 2009
On the importance of vibrational contributions to small-angle optical rotation: Fluoro-oxirane in gas phase and solutionThomas Bondo Pedersen, Jacob Kongsted, T Daniel Crawford, et al.
The Journal of Chemical Physics|July 24, 2025
A low-cost four-component relativistic coupled cluster linear response theory based on perturbation sensitive natural spinorsSudipta Chakraborty, Amrita Manna, T Daniel Crawford, et al.
Pageof 15

Showing results (51-60 of 145) with videos related to

Sort By:
Pageof 15
The Journal of Physical Chemistry. A|October 10, 2013
Vibrational frequencies and spectroscopic constants for 1 3A' HNC and 1 3A' HOC+ from high-accuracy quartic force fieldsRyan C Fortenberry, T Daniel Crawford, Timothy J Lee
The Journal of Physical Chemistry. A|February 2, 2024
Structure of [18]Annulene Revisited: Challenges for Computing Benzenoid SystemsRollin A King, Peter R Schreiner, T Daniel Crawford
Journal of Chemical Theory and Computation|March 25, 2025
Analytic Computation of Vibrational Circular Dichroism Spectra Using Second-Order Møller-Plesset Perturbation TheoryBrendan M Shumberger, Kirk C Pearce, T Daniel Crawford
The Journal of Physical Chemistry. A|January 8, 2026
A Review of 2025 at <i>The Journal of Physical Chemistry A</i>Joan-Emma Shea, T Daniel Crawford, Joseph P Messinger
The Journal of Physical Chemistry. A|June 23, 2010
A coupled cluster benchmark study of the electronic spectrum of the allyl radicalTaylor J Mach, Rollin A King, T Daniel Crawford
Inorganic Chemistry|May 24, 2008
Room-temperature and near-room-temperature molecule-based magnetsMark D Harvey, T Daniel Crawford, Gordon T Yee
The Journal of Physical Chemistry. A|May 10, 2007
Chiroptical properties of (R)-3-chloro-1-butene and (R)-2-chlorobutaneMary C Tam, Micah L Abrams, T Daniel Crawford
Biochemistry and Molecular Biology Education : a Bimonthly Publication of the International Union of Biochemistry and Molecular Biology|September 12, 2022
Python scripting for biochemistry and molecular biology in Jupyter NotebooksPaul A Craig, Jessica A Nash, T Daniel Crawford
The Journal of Chemical Physics|January 29, 2009
On the importance of vibrational contributions to small-angle optical rotation: Fluoro-oxirane in gas phase and solutionThomas Bondo Pedersen, Jacob Kongsted, T Daniel Crawford, et al.
The Journal of Chemical Physics|July 24, 2025
A low-cost four-component relativistic coupled cluster linear response theory based on perturbation sensitive natural spinorsSudipta Chakraborty, Amrita Manna, T Daniel Crawford, et al.
Pageof 15