| Dynamical tunneling: theory and experiment S Keshavamurthy, P Schlagheck CRC Press, 2011 | 109 | 2011 |
| Semi-classical correction for quantum-mechanical scattering S Keshavamurthy, WH Miller Chemical physics letters 218 (3), 189-194, 1994 | 108 | 1994 |
| Eigenstate assignments and the quantum-classical correspondence for highly-excited vibrational states of the Baggot Hamiltonian S Keshavamurthy, GS Ezra The Journal of chemical physics 107 (1), 156-179, 1997 | 77 | 1997 |
| Dynamical tunnelling in molecules: quantum routes to energy flow S Keshavamurthy International Reviews in Physical Chemistry 26 (4), 521-584, 2007 | 70 | 2007 |
| Intramolecular vibrational energy redistribution in DCO (X [combining tilde] 2 A′): Classical-quantum correspondence, dynamical assignments of highly excited states, and phase … A Semparithi, S Keshavamurthy Physical Chemistry Chemical Physics 5 (22), 5051-5062, 2003 | 65 | 2003 |
| Intramolecular vibrational energy redistribution and the quantum ergodicity transition: a phase space perspective S Karmakar, S Keshavamurthy Physical Chemistry Chemical Physics 22 (20), 11139-11173, 2020 | 51 | 2020 |
| Dynamical traps lead to the slowing down of intramolecular vibrational energy flow P Manikandan, S Keshavamurthy Proceedings of the National Academy of Sciences 111 (40), 14354-14359, 2014 | 44 | 2014 |
| On dynamical tunneling and classical resonances S Keshavamurthy The Journal of chemical physics 122 (11), 2005 | 44 | 2005 |
| A semiclassical model to incorporate multidimensional tunneling in classical trajectory simulations using locally conserved actions S Keshavamurthy, WH Miller Chemical physics letters 205 (1), 96-101, 1993 | 39 | 1993 |
| Scaling perspective on intramolecular vibrational energy flow: Analogies, insights, and challenges S Keshavamurthy Adv. Chem. Phys 153, 43-110, 2013 | 34 | 2013 |
| Resonance-assisted tunneling in three degrees of freedom without discrete symmetry S Keshavamurthy Physical Review E 72 (4), 045203, 2005 | 34 | 2005 |
| Local phase space control and interplay of classical and quantum effects in dissociation of a driven Morse oscillator A Sethi, S Keshavamurthy Physical Review A 79 (3), 033416, 2009 | 30 | 2009 |
| Intramolecular vibrational energy redistribution as state space diffusion: Classical-quantum correspondence A Semparithi, S Keshavamurthy The Journal of chemical physics 125 (14), 2006 | 29 | 2006 |
| Detecting reactive islands using Lagrangian descriptors and the relevance to transition path sampling S Patra, S Keshavamurthy Physical Chemistry Chemical Physics 20 (7), 4970-4981, 2018 | 27 | 2018 |
| Driven coupled Morse oscillators: visualizing the phase space and characterizing the transport A Sethi, S Keshavamurthy Molecular Physics 110 (9-10), 717-727, 2012 | 27 | 2012 |
| Assigning vibrational spectra of highly excited molecules: classical and quantum vibrational dynamics of the H2O molecule S Keshavamurthy, GS Ezra Chemical Physics Letters 259, 81-90, 1996 | 24 | 1996 |
| Classical-quantum correspondence in a model for conformational dynamics: Connecting phase space reactive islands with rare events sampling S Patra, S Keshavamurthy Chemical Physics Letters 634, 1-10, 2015 | 22 | 2015 |
| Dynamical tunneling in molecules: Role of the classical resonances and chaos S Keshavamurthy The Journal of chemical physics 119 (1), 161-164, 2003 | 22 | 2003 |
| Decoding the dynamical information embedded in highly excited vibrational eigenstates: State space and phase space viewpoints P Manikandan, A Semparithi, S Keshavamurthy The Journal of Physical Chemistry A 113 (9), 1717-1730, 2009 | 20 | 2009 |
| Stable chaos and delayed onset of statisticality in unimolecular dissociation reactions S Karmakar, P Yadav, S Keshavamurthy Communications Chemistry 3 (1), 1-11, 2020 | 17 | 2020 |
William H. MILLERprofessor of chemistry, University of California, BerkeleyVerified email at berkeley.edu
