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The Journal of Chemical Physics
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March 8, 2013
The toluene-Ar complex: S0 and S1 van der Waals modes, changes to methyl rotation, and torsion-van der Waals vibration coupling
Jason R Gascooke, Warren D Lawrance
The Journal of Chemical Physics
|
April 12, 2013
Methyl rotor dependent vibrational interactions in toluene
Jason R Gascooke, Warren D Lawrance
The Journal of Chemical Physics
|
April 20, 2005
Recoil energy distributions for dissociation of the van der Waals molecule p-difluorobenzene-Ar with 450-3000 cm(-1) excess energy
Susan M Bellm, Warren D Lawrance
The Journal of Physical Chemistry. A
|
March 31, 2022
Strong Torsion-Vibration Interaction in <i>N</i>-Methylpyrrole Observed by Far-Infrared Spectroscopy
Jason R Gascooke, Warren D Lawrance
The Journal of Chemical Physics
|
July 10, 2010
The dissociation of NO-Ar(A) from around threshold to 200 cm(-1) above threshold
Heather L Holmes-Ross, Warren D Lawrance
The Journal of Chemical Physics
|
July 13, 2011
The binding energies of NO-Rg (Rg = He, Ne, Ar) determined by velocity map imaging
Heather L Holmes-Ross, Warren D Lawrance
The Journal of Chemical Physics
|
October 2, 2021
Torsion-vibration interactions determined from (far) infrared spectra
Jason R Gascooke, Dominique Appadoo, Warren D Lawrance
The Journal of Chemical Physics
|
July 10, 2017
A "circularisation" method to repair deformations and determine the centre of velocity map images
Jason R Gascooke, Stephen T Gibson, Warren D Lawrance
The Journal of Chemical Physics
|
August 3, 2015
Torsion-vibration coupling in S1 toluene: Implications for IVR, the torsional barrier height, and rotational constants
Jason R Gascooke, Edwina A Virgo, Warren D Lawrance
The Journal of Chemical Physics
|
May 10, 2019
A strong interaction between torsion and vibration in S<sub>0</sub> and S<sub>1</sub>m-fluorotoluene
Laurence D Stewart, Jason R Gascooke, Warren D Lawrance
Page
of 3
Search research articles
Search
Showing results (1-10 of 27) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
March 8, 2013
The toluene-Ar complex: S0 and S1 van der Waals modes, changes to methyl rotation, and torsion-van der Waals vibration coupling
Jason R Gascooke, Warren D Lawrance
The Journal of Chemical Physics
|
April 12, 2013
Methyl rotor dependent vibrational interactions in toluene
Jason R Gascooke, Warren D Lawrance
The Journal of Chemical Physics
|
April 20, 2005
Recoil energy distributions for dissociation of the van der Waals molecule p-difluorobenzene-Ar with 450-3000 cm(-1) excess energy
Susan M Bellm, Warren D Lawrance
The Journal of Physical Chemistry. A
|
March 31, 2022
Strong Torsion-Vibration Interaction in <i>N</i>-Methylpyrrole Observed by Far-Infrared Spectroscopy
Jason R Gascooke, Warren D Lawrance
The Journal of Chemical Physics
|
July 10, 2010
The dissociation of NO-Ar(A) from around threshold to 200 cm(-1) above threshold
Heather L Holmes-Ross, Warren D Lawrance
The Journal of Chemical Physics
|
July 13, 2011
The binding energies of NO-Rg (Rg = He, Ne, Ar) determined by velocity map imaging
Heather L Holmes-Ross, Warren D Lawrance
The Journal of Chemical Physics
|
October 2, 2021
Torsion-vibration interactions determined from (far) infrared spectra
Jason R Gascooke, Dominique Appadoo, Warren D Lawrance
The Journal of Chemical Physics
|
July 10, 2017
A "circularisation" method to repair deformations and determine the centre of velocity map images
Jason R Gascooke, Stephen T Gibson, Warren D Lawrance
The Journal of Chemical Physics
|
August 3, 2015
Torsion-vibration coupling in S1 toluene: Implications for IVR, the torsional barrier height, and rotational constants
Jason R Gascooke, Edwina A Virgo, Warren D Lawrance
The Journal of Chemical Physics
|
May 10, 2019
A strong interaction between torsion and vibration in S<sub>0</sub> and S<sub>1</sub>m-fluorotoluene
Laurence D Stewart, Jason R Gascooke, Warren D Lawrance
Page
of 3