Search research articles
Contact Us
Filters
Showing results (1-10 of 7) with videos related to
Page
of 1
Sort By:
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 localization
Paranjothy 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 flow
Paranjothy 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 ensembles
Paranjothy 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 viewpoints
Paranjothy 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 mechanisms
Paranjothy 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 intersections
Kyoyeon 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 Biosynthesis
Matthew R Siebert, Paranjothy Manikandan, Rui Sun, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 7) with videos related to
Sort By:
Page
of 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 localization
Paranjothy 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 flow
Paranjothy 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 ensembles
Paranjothy 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 viewpoints
Paranjothy 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 mechanisms
Paranjothy 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 intersections
Kyoyeon 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 Biosynthesis
Matthew R Siebert, Paranjothy Manikandan, Rui Sun, et al.
Page
of 1