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Paranjothy Manikandan

Showing results (1-10 of 7) with videos related to

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The Journal of Chemical Physics|August 21, 2007
Intramolecular vibrational energy redistribution from a high frequency mode in the presence of an internal rotor: classical thick-layer diffusion and quantum localizationParanjothy Manikandan, Srihari Keshavamurthy
Proceedings of the National Academy of Sciences of the United States of America|September 24, 2014
Dynamical traps lead to the slowing down of intramolecular vibrational energy flowParanjothy Manikandan, Srihari Keshavamurthy
The Journal of Chemical Physics|May 16, 2012
Comparisons of classical chemical dynamics simulations of the unimolecular decomposition of classical and quantum microcanonical ensemblesParanjothy Manikandan, William L Hase
The Journal of Physical Chemistry. A|February 13, 2009
Decoding the dynamical information embedded in highly excited vibrational eigenstates: state space and phase space viewpointsParanjothy Manikandan, Aravindan Semparithi, Srihari Keshavamurthy
The Journal of Physical Chemistry. A|February 9, 2012
Chemical dynamics simulations of X- + CH3Y → XCH3 + Y- gas-phase S(N)2 nucleophilic substitution reactions. Nonstatistical dynamics and nontraditional reaction mechanismsParanjothy Manikandan, Jiaxu Zhang, William L Hase
The Journal of Physical Chemistry. A|May 24, 2011
Algorithms for sampling a quantum microcanonical ensemble of harmonic oscillators at potential minima and conical intersectionsKyoyeon Park, Joshua Engelkemier, Maurizio Persico, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Gas-Phase Chemical Dynamics Simulations on the Bifurcating Pathway of the Pimaradienyl Cation Rearrangement: Role of Enzymatic Steering in Abietic Acid BiosynthesisMatthew R Siebert, Paranjothy Manikandan, Rui Sun, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|August 21, 2007
Intramolecular vibrational energy redistribution from a high frequency mode in the presence of an internal rotor: classical thick-layer diffusion and quantum localizationParanjothy Manikandan, Srihari Keshavamurthy
Proceedings of the National Academy of Sciences of the United States of America|September 24, 2014
Dynamical traps lead to the slowing down of intramolecular vibrational energy flowParanjothy Manikandan, Srihari Keshavamurthy
The Journal of Chemical Physics|May 16, 2012
Comparisons of classical chemical dynamics simulations of the unimolecular decomposition of classical and quantum microcanonical ensemblesParanjothy Manikandan, William L Hase
The Journal of Physical Chemistry. A|February 13, 2009
Decoding the dynamical information embedded in highly excited vibrational eigenstates: state space and phase space viewpointsParanjothy Manikandan, Aravindan Semparithi, Srihari Keshavamurthy
The Journal of Physical Chemistry. A|February 9, 2012
Chemical dynamics simulations of X- + CH3Y → XCH3 + Y- gas-phase S(N)2 nucleophilic substitution reactions. Nonstatistical dynamics and nontraditional reaction mechanismsParanjothy Manikandan, Jiaxu Zhang, William L Hase
The Journal of Physical Chemistry. A|May 24, 2011
Algorithms for sampling a quantum microcanonical ensemble of harmonic oscillators at potential minima and conical intersectionsKyoyeon Park, Joshua Engelkemier, Maurizio Persico, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Gas-Phase Chemical Dynamics Simulations on the Bifurcating Pathway of the Pimaradienyl Cation Rearrangement: Role of Enzymatic Steering in Abietic Acid BiosynthesisMatthew R Siebert, Paranjothy Manikandan, Rui Sun, et al.
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