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Martin J Paterson

Showing results (1-10 of 117) with videos related to

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Chemical Communications (Cambridge, England)|July 27, 2022
Velocity map images from surface-hopping; reactive scattering of OH (<sup>2</sup>Σ<sup>+</sup>) + H<sub>2</sub> (<sup>1</sup>Σ+g)Christopher Robertson, Martin J Paterson
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|October 8, 2020
Theoretical determination of two-photon absorption in biologically relevant pterin derivativesThomas Malcomson, Martin J Paterson
The Journal of Chemical Physics|November 1, 2022
Multistate electronic quenching: Nonadiabatic pathways in NO A <sup>2</sup>Σ<sup>+</sup> + O<sub>2</sub>X <sup>3</sup>Σ<sub>g</sub> <sup>-</sup> scatteringClément Soulié, Martin J Paterson
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|September 6, 2014
The structure and UV spectroscopy of benzene-water (Bz-W6) clusters using time-dependent density functional theoryDivya Sharma, Martin J Paterson
Physical Chemistry Chemical Physics : PCCP|March 21, 2022
Molecular properties and excited state van der Waals potentials in the NO A<sup>2</sup>Σ<sup>+</sup> + O<sub>2</sub> XΣ<sub>g</sub><sup>-</sup> collision complexClément Soulié, Martin J Paterson
Chemical Communications (Cambridge, England)|January 5, 2024
Correction: Velocity map images from surface-hopping; reactive scattering of OH (<sup>2</sup>Σ<sup>+</sup>) + H<sub>2</sub> (<sup>1</sup>Σ+g)Christopher Robertson, Martin J Paterson
The Journal of Chemical Physics|December 8, 2010
Calculations of the low-lying excited states of the TiO(2) moleculeDaniel J Taylor, Martin J Paterson
The Journal of Physical Chemistry. A|August 28, 2012
A time-dependent density functional theory study of the structure and electronic spectroscopy of the group 7 mixed-metal carbonyls: MnTc(CO)10, MnRe(CO)10, and TcRe(CO)10Russell G McKinlay, Martin J Paterson
Inorganic Chemistry|October 17, 2009
Theoretical study of the pseudo-Jahn-Teller effect in the edge-sharing bioctahedral complex Mo(2)(DXylF)(2)(O(2)CCH(3))(2)(mu(2)-O)(2)Justyna M Zurek, Martin J Paterson
Chemical Communications (Cambridge, England)|September 20, 2011
Two-photon absorption in porphycenic macrocycles: the effect of tuning the core aromatic electronic structureL Therese Bergendahl, Martin J Paterson
Pageof 12

Showing results (1-10 of 117) with videos related to

Sort By:
Pageof 12
Chemical Communications (Cambridge, England)|July 27, 2022
Velocity map images from surface-hopping; reactive scattering of OH (<sup>2</sup>Σ<sup>+</sup>) + H<sub>2</sub> (<sup>1</sup>Σ+g)Christopher Robertson, Martin J Paterson
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|October 8, 2020
Theoretical determination of two-photon absorption in biologically relevant pterin derivativesThomas Malcomson, Martin J Paterson
The Journal of Chemical Physics|November 1, 2022
Multistate electronic quenching: Nonadiabatic pathways in NO A <sup>2</sup>Σ<sup>+</sup> + O<sub>2</sub>X <sup>3</sup>Σ<sub>g</sub> <sup>-</sup> scatteringClément Soulié, Martin J Paterson
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|September 6, 2014
The structure and UV spectroscopy of benzene-water (Bz-W6) clusters using time-dependent density functional theoryDivya Sharma, Martin J Paterson
Physical Chemistry Chemical Physics : PCCP|March 21, 2022
Molecular properties and excited state van der Waals potentials in the NO A<sup>2</sup>Σ<sup>+</sup> + O<sub>2</sub> XΣ<sub>g</sub><sup>-</sup> collision complexClément Soulié, Martin J Paterson
Chemical Communications (Cambridge, England)|January 5, 2024
Correction: Velocity map images from surface-hopping; reactive scattering of OH (<sup>2</sup>Σ<sup>+</sup>) + H<sub>2</sub> (<sup>1</sup>Σ+g)Christopher Robertson, Martin J Paterson
The Journal of Chemical Physics|December 8, 2010
Calculations of the low-lying excited states of the TiO(2) moleculeDaniel J Taylor, Martin J Paterson
The Journal of Physical Chemistry. A|August 28, 2012
A time-dependent density functional theory study of the structure and electronic spectroscopy of the group 7 mixed-metal carbonyls: MnTc(CO)10, MnRe(CO)10, and TcRe(CO)10Russell G McKinlay, Martin J Paterson
Inorganic Chemistry|October 17, 2009
Theoretical study of the pseudo-Jahn-Teller effect in the edge-sharing bioctahedral complex Mo(2)(DXylF)(2)(O(2)CCH(3))(2)(mu(2)-O)(2)Justyna M Zurek, Martin J Paterson
Chemical Communications (Cambridge, England)|September 20, 2011
Two-photon absorption in porphycenic macrocycles: the effect of tuning the core aromatic electronic structureL Therese Bergendahl, Martin J Paterson
Pageof 12