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John F Stanton

Showing results (161-170 of 228) with videos related to

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The Journal of Chemical Physics|July 22, 2022
Semi-experimental equilibrium (r<sub>e</sub> <sup>SE</sup>) and theoretical structures of hydrazoic acid (HN<sub>3</sub>)Andrew N Owen, Nitai P Sahoo, Brian J Esselman, et al.
The Journal of Chemical Physics|June 23, 2023
Improved semi-experimental equilibrium structure and high-level theoretical structures of keteneHouston H Smith, Brian J Esselman, Samuel A Wood, et al.
The Journal of Chemical Physics|June 22, 2015
Communication: The ground electronic state of Si2C: Rovibrational level structure, quantum monodromy, and astrophysical implicationsNeil J Reilly, P Bryan Changala, Joshua H Baraban, et al.
The Journal of Physical Chemistry. A|September 3, 2021
Semi-Experimental Equilibrium (<i>r</i><sub>e</sub><sup>SE</sup>) and Theoretical Structures of Pyridazine (<i>o</i>-C<sub>4</sub>H<sub>4</sub>N<sub>2</sub>)Andrew N Owen, Maria A Zdanovskaia, Brian J Esselman, et al.
Journal of Chemical Theory and Computation|December 4, 2015
Factors Contributing to the Accuracy of Harmonic Force Field Calculations for WaterMichael H Cortez, Nicole R Brinkmann, William F Polik, et al.
The Journal of Chemical Physics|April 3, 2016
Isotopic studies of trans- and cis-HOCO using rotational spectroscopy: Formation, chemical bonding, and molecular structuresMichael C McCarthy, Oscar Martinez, Brett A McGuire, et al.
The Journal of Chemical Physics|March 16, 2020
Molecular structure determination: Equilibrium structure of pyrimidine (m-C<sub>4</sub>H<sub>4</sub>N<sub>2</sub>) from rotational spectroscopy (r<sub>e</sub> <sup>SE</sup>) and high-level ab initio calculation (r<sub>e</sub>) agree within the uncertainty of experimental measurementZachary N Heim, Brent K Amberger, Brian J Esselman, et al.
ACS Physical Chemistry Au|September 29, 2025
Unraveling the Spectroscopy of the Phenalenyl RadicalZachariah D Levey, Benjamin A Laws, Christopher S Hansen, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 21, 2023
Methanediol from cloud-processed formaldehyde is only a minor source of atmospheric formic acidThanh Lam Nguyen, Jozef Peeters, Jean-François Müller, et al.
The Journal of Physical Chemistry. A|July 8, 2025
Insights into Hypermetallic Molecules En Route to Multiple Optical Cycling Centers: Thermodynamic and Spectroscopic Trends in Mg and Ca Bearing AcetylidesElla Brudner, Tomer Gur, Nadav Genossar-Dan, et al.
Pageof 23

Showing results (161-170 of 228) with videos related to

Sort By:
Pageof 23
The Journal of Chemical Physics|July 22, 2022
Semi-experimental equilibrium (r<sub>e</sub> <sup>SE</sup>) and theoretical structures of hydrazoic acid (HN<sub>3</sub>)Andrew N Owen, Nitai P Sahoo, Brian J Esselman, et al.
The Journal of Chemical Physics|June 23, 2023
Improved semi-experimental equilibrium structure and high-level theoretical structures of keteneHouston H Smith, Brian J Esselman, Samuel A Wood, et al.
The Journal of Chemical Physics|June 22, 2015
Communication: The ground electronic state of Si2C: Rovibrational level structure, quantum monodromy, and astrophysical implicationsNeil J Reilly, P Bryan Changala, Joshua H Baraban, et al.
The Journal of Physical Chemistry. A|September 3, 2021
Semi-Experimental Equilibrium (<i>r</i><sub>e</sub><sup>SE</sup>) and Theoretical Structures of Pyridazine (<i>o</i>-C<sub>4</sub>H<sub>4</sub>N<sub>2</sub>)Andrew N Owen, Maria A Zdanovskaia, Brian J Esselman, et al.
Journal of Chemical Theory and Computation|December 4, 2015
Factors Contributing to the Accuracy of Harmonic Force Field Calculations for WaterMichael H Cortez, Nicole R Brinkmann, William F Polik, et al.
The Journal of Chemical Physics|April 3, 2016
Isotopic studies of trans- and cis-HOCO using rotational spectroscopy: Formation, chemical bonding, and molecular structuresMichael C McCarthy, Oscar Martinez, Brett A McGuire, et al.
The Journal of Chemical Physics|March 16, 2020
Molecular structure determination: Equilibrium structure of pyrimidine (m-C<sub>4</sub>H<sub>4</sub>N<sub>2</sub>) from rotational spectroscopy (r<sub>e</sub> <sup>SE</sup>) and high-level ab initio calculation (r<sub>e</sub>) agree within the uncertainty of experimental measurementZachary N Heim, Brent K Amberger, Brian J Esselman, et al.
ACS Physical Chemistry Au|September 29, 2025
Unraveling the Spectroscopy of the Phenalenyl RadicalZachariah D Levey, Benjamin A Laws, Christopher S Hansen, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 21, 2023
Methanediol from cloud-processed formaldehyde is only a minor source of atmospheric formic acidThanh Lam Nguyen, Jozef Peeters, Jean-François Müller, et al.
The Journal of Physical Chemistry. A|July 8, 2025
Insights into Hypermetallic Molecules En Route to Multiple Optical Cycling Centers: Thermodynamic and Spectroscopic Trends in Mg and Ca Bearing AcetylidesElla Brudner, Tomer Gur, Nadav Genossar-Dan, et al.
Pageof 23