| Year |
Citation |
Score |
| 2019 |
Ezra GS, Wiggins S. The Chesnavich Model for Ion-Molecule Reactions: A Rigid Body Coupled to a Particle International Journal of Bifurcation and Chaos. 29: 1950025. DOI: 10.1142/S0218127419500251 |
0.315 |
|
| 2019 |
Krajňák V, Ezra GS, Wiggins S. Roaming at Constant Kinetic Energy: Chesnavich’s Model and the Hamiltonian Isokinetic Thermostat Regular and Chaotic Dynamics. 24: 615-627. DOI: 10.1134/S1560354719060030 |
0.382 |
|
| 2018 |
Ezra GS, Wiggins S. Sampling Phase Space Dividing Surfaces Constructed from Normally Hyperbolic Invariant Manifolds (NHIMs). The Journal of Physical Chemistry. A. PMID 30265802 DOI: 10.1021/Acs.Jpca.8B07205 |
0.336 |
|
| 2018 |
Church MS, Hele TJH, Ezra GS, Ananth N. Nonadiabatic semiclassical dynamics in the mixed quantum-classical initial value representation. The Journal of Chemical Physics. 148: 102326. PMID 29544340 DOI: 10.1063/1.5005557 |
0.428 |
|
| 2018 |
Carpenter BK, Ezra GS, Farantos SC, Kramer ZC, Wiggins S. Dynamics on the Double Morse Potential: A Paradigm for Roaming Reactions with no Saddle Points Regular and Chaotic Dynamics. 23: 60-79. DOI: 10.1134/S1560354718010069 |
0.328 |
|
| 2017 |
Carpenter BK, Ezra GS, Farantos SC, Kramer ZC, Wiggins S. Empirical Classification of Trajectory Data: An Opportunity for the Use of Machine Learning in Molecular Dynamics. The Journal of Physical Chemistry. B. PMID 28968092 DOI: 10.1021/Acs.Jpcb.7B08707 |
0.381 |
|
| 2017 |
Mauguière FA, Collins P, Kramer ZC, Carpenter BK, Ezra GS, Farantos SC, Wiggins S. Roaming: A Phase Space Perspective. Annual Review of Physical Chemistry. PMID 28375689 DOI: 10.1146/Annurev-Physchem-052516-050613 |
0.343 |
|
| 2016 |
Mauguiere FA, Collins P, Stamatiadis S, Li A, Ezra GS, Farantos SC, Kramer ZC, Carpenter BK, Wiggins S, Guo H. Towards Understanding the Roaming Mechanism in H + MgH → Mg + HH Reaction. The Journal of Physical Chemistry. A. PMID 26918375 DOI: 10.1021/Acs.Jpca.6B00682 |
0.404 |
|
| 2016 |
Mauguière FA, Collins P, Kramer ZC, Carpenter BK, Ezra GS, Farantos SC, Wiggins S. Phase space barriers and dividing surfaces in the absence of critical points of the potential energy: Application to roaming in ozone. The Journal of Chemical Physics. 144: 054107. PMID 26851908 DOI: 10.1063/1.4940798 |
0.376 |
|
| 2015 |
Mauguière FA, Collins P, Kramer ZC, Carpenter BK, Ezra GS, Farantos SC, Wiggins S. Phase Space Structures Explain Hydrogen Atom Roaming in Formaldehyde Decomposition. The Journal of Physical Chemistry Letters. 6: 4123-8. PMID 26499774 DOI: 10.1021/Acs.Jpclett.5B01930 |
0.313 |
|
| 2015 |
Kramer ZC, Carpenter BK, Ezra GS, Wiggins S. Reaction Path Bifurcation in an Electrocyclic Reaction: Ring-Opening of the Cyclopropyl Radical. The Journal of Physical Chemistry. A. 119: 6611-30. PMID 26041494 DOI: 10.1021/Acs.Jpca.5B02834 |
0.304 |
|
| 2014 |
Collins P, Kramer ZC, Carpenter BK, Ezra GS, Wiggins S. Nonstatistical dynamics on the caldera. The Journal of Chemical Physics. 141: 034111. PMID 25053305 DOI: 10.1063/1.4889780 |
0.413 |
|
| 2014 |
Mauguière FA, Collins P, Ezra GS, Farantos SC, Wiggins S. Roaming dynamics in ion-molecule reactions: phase space reaction pathways and geometrical interpretation. The Journal of Chemical Physics. 140: 134112. PMID 24712785 DOI: 10.1063/1.4870060 |
0.391 |
|
| 2014 |
Mauguière FAL, Collins P, Ezra GS, Farantos SC, Wiggins S. Multiple transition states and roaming in ion-molecule reactions: A phase space perspective Chemical Physics Letters. 592: 282-287. DOI: 10.1016/J.Cplett.2013.12.051 |
0.349 |
|
| 2014 |
Mauguière FAL, Collins P, Ezra GS, Farantos SC, Wiggins S. Roaming dynamics in ketene isomerization Theoretical Chemistry Accounts. 133: 1-13. DOI: 10.1007/S00214-014-1507-4 |
0.394 |
|
| 2013 |
Collins P, Carpenter BK, Ezra GS, Wiggins S. Nonstatistical dynamics on potentials exhibiting reaction path bifurcations and valley-ridge inflection points. The Journal of Chemical Physics. 139: 154108. PMID 24160501 DOI: 10.1063/1.4825155 |
0.315 |
|
| 2013 |
Mauguière FA, Collins P, Ezra GS, Wiggins S. Bond breaking in a Morse chain under tension: fragmentation patterns, higher index saddles, and bond healing. The Journal of Chemical Physics. 138: 134118. PMID 23574219 DOI: 10.1063/1.4798641 |
0.372 |
|
| 2013 |
Mauguière FAL, Collins P, Ezra GS, Wiggins S. Bifurcations of normally hyperbolic invariant manifolds in analytically tractable models and consequences for reaction dynamics International Journal of Bifurcation and Chaos. 23. DOI: 10.1142/S0218127413300437 |
0.352 |
|
| 2012 |
Collins P, Ezra GS, Wiggins S. Isomerization dynamics of a buckled nanobeam. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 86: 056218. PMID 23214868 DOI: 10.1103/Physreve.86.056218 |
0.39 |
|
| 2011 |
Collins P, Ezra GS, Wiggins S. Index k saddles and dividing surfaces in phase space with applications to isomerization dynamics. The Journal of Chemical Physics. 134: 244105. PMID 21721610 DOI: 10.1063/1.3602465 |
0.348 |
|
| 2011 |
Stember JN, Ezra GS. Isomerization kinetics of a strained Morse oscillator ring Chemical Physics. 381: 80-87. DOI: 10.1016/J.Chemphys.2011.01.013 |
0.707 |
|
| 2010 |
Collins P, Ezra GS, Wiggins S. Phase space structure and dynamics for the Hamiltonian isokinetic thermostat. The Journal of Chemical Physics. 133: 014105. PMID 20614957 DOI: 10.1063/1.3455712 |
0.364 |
|
| 2010 |
Sergi A, Ezra GS. Bulgac-Kusnezov-Nosé-Hoover thermostats. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 81: 036705. PMID 20365902 DOI: 10.1103/Physreve.81.036705 |
0.338 |
|
| 2010 |
Sergi A, Ezra GS. Algorithms for non-hamiltonian dynamics Aapp Atti Della Accademia Peloritana Dei Pericolanti, Classe Di Scienze Fisiche, Matematiche E Naturali. 88. DOI: 10.1478/C1C1002002 |
0.319 |
|
| 2009 |
Ezra GS, Waalkens H, Wiggins S. Microcanonical rates, gap times, and phase space dividing surfaces. The Journal of Chemical Physics. 130: 164118. PMID 19405572 DOI: 10.1063/1.3119365 |
0.35 |
|
| 2009 |
Ezra GS, Wiggins S. Impenetrable barriers in phase space for deterministic thermostats Journal of Physics a: Mathematical and Theoretical. 42. DOI: 10.1088/1751-8113/42/4/042001 |
0.348 |
|
| 2009 |
Ezra GS, Wiggins S. Phase-space geometry and reaction dynamics near index 2 saddles Journal of Physics a: Mathematical and Theoretical. 42. DOI: 10.1088/1751-8113/42/20/205101 |
0.387 |
|
| 2008 |
Arango CA, Ezra GS. Classical mechanics of dipolar asymmetric top molecules in collinear static electric and nonresonant linearly polarized laser fields: Energy-momentum diagrams, bifurcations and accessible configuration space International Journal of Bifurcation and Chaos. 18: 1127-1149. DOI: 10.1142/S0218127408020872 |
0.748 |
|
| 2007 |
Deshpande SA, Ezra GS. Quantum state reconstruction for rigid rotors Chemical Physics Letters. 440: 341-347. DOI: 10.1016/J.Cplett.2007.04.049 |
0.393 |
|
| 2007 |
Stember JN, Ezra GS. Fragmentation kinetics of a Morse oscillator chain under tension Chemical Physics. 337: 11-32. DOI: 10.1016/J.Chemphys.2007.06.019 |
0.711 |
|
| 2006 |
Ezra GS. Reversible measure-preserving integrators for non-Hamiltonian systems. The Journal of Chemical Physics. 125: 34104. PMID 16863341 DOI: 10.1063/1.2215608 |
0.337 |
|
| 2006 |
Arango CA, Kennerly WW, Ezra GS. Semiclassical IVR approach to rotational excitation of non-polar diatomic molecules by non-resonant laser pulses Chemical Physics Letters. 420: 296-303. DOI: 10.1016/J.Cplett.2005.12.087 |
0.727 |
|
| 2005 |
Arango CA, Kennerly WW, Ezra GS. Classical and quantum mechanics of diatomic molecules in tilted fields. The Journal of Chemical Physics. 122: 184303. PMID 15918700 DOI: 10.1063/1.1888574 |
0.744 |
|
| 2004 |
Noid WG, Ezra GS, Loring RF. Semiclassical calculation of the vibrational echo. The Journal of Chemical Physics. 120: 1491-9. PMID 15268274 DOI: 10.1063/1.1633550 |
0.455 |
|
| 2004 |
Ezra GS. On the statistical mechanics of non-Hamiltonian systems: The generalized Liouville equation, entropy, and time-dependent metrics Journal of Mathematical Chemistry. 35: 29-53. DOI: 10.1023/B:Jomc.0000007811.79716.4D |
0.311 |
|
| 2004 |
Noid WG, Ezra GS, Loring RF. Vibrational echoes: Dephasing, rephasing, and the stability of classical trajectories Journal of Physical Chemistry B. 108: 6536-6543. DOI: 10.1021/Jp036749O |
0.379 |
|
| 2004 |
Arango CA, Kennerly WW, Ezra GS. Quantum monodromy for diatomic molecules in combined electrostatic and pulsed nonresonant laser fields Chemical Physics Letters. 392: 486-492. DOI: 10.1016/J.Cplett.2004.06.002 |
0.737 |
|
| 2003 |
Noid WG, Ezra GS, Loring RF. Optical response functions with semiclassical dynamics Journal of Chemical Physics. 119: 1003-1020. DOI: 10.1063/1.1577319 |
0.381 |
|
| 2002 |
Ezra GS. Geometric approach to response theory in non-Hamiltonian systems Journal of Mathematical Chemistry. 32: 339-360. DOI: 10.1023/A:1022901505641 |
0.301 |
|
| 1998 |
Martens CC, Davis MJ, Ezra GS. Comment on "local frequency analysis and the structure of classical phase space of the LiNC/LiCN molecular system" [J. Chem. Phys. 108, 63 (1998)] Journal of Chemical Physics. 109: 6507. DOI: 10.1063/1.477298 |
0.523 |
|
| 1997 |
Keshavamurthy S, Ezra GS. Eigenstate assignments and the quantum-classical correspondence for highly-excited vibrational states of the Baggot H2O Hamiltonian Journal of Chemical Physics. 107: 156-179. DOI: 10.1063/1.474361 |
0.727 |
|
| 1996 |
Manning RS, Ezra GS. Uniform regularized semiclassical propagator for the x-2 potential. Physical Review. A. 53: 661-668. PMID 9912938 DOI: 10.1103/Physreva.53.661 |
0.509 |
|
| 1996 |
Ezra GS. Periodic orbit analysis of molecular vibrational spectra: Spectral patterns and dynamical bifurcations in Fermi resonant systems Journal of Chemical Physics. 104: 26-35. DOI: 10.1063/1.470872 |
0.435 |
|
| 1996 |
Keshavamurthy S, Ezra GS. Assigning vibrational spectra of highly excited molecules: Classical and quantum vibrational dynamics of the H2O molecule Chemical Physics Letters. 259: 81-90. DOI: 10.1016/0009-2614(96)00727-0 |
0.47 |
|
| 1995 |
Rouben DC, Ezra GS. Periodic orbit analysis of molecular vibrational spectra: 1:1 resonant coupled modes The Journal of Chemical Physics. 103: 1375-1383. DOI: 10.1063/1.469760 |
0.423 |
|
| 1994 |
Manning RS, Ezra GS. Regularized semiclassical radial propagator for the Coulomb potential. Physical Review. A. 50: 954-966. PMID 9910982 DOI: 10.1103/Physreva.50.954 |
0.552 |
|
| 1994 |
Hinde RJ, Ezra GS. Direct and complex-forming collisions in a collinear model for the barrierless proton transfer reaction CH3OH + -OCH3 → CH3O- + HOCH3 Chemical Physics Letters. 228: 333-340. DOI: 10.1016/0009-2614(94)00953-8 |
0.324 |
|
| 1992 |
Li H, Ezra GS, Philips LA. Vibrationally induced rotational axis switching: A novel mechanism for vibrational mode coupling The Journal of Chemical Physics. 97: 5956-5963. DOI: 10.1063/1.463732 |
0.336 |
|
| 1992 |
Ramachandran G, Ezra GS. Vibrational deactivation in Kr/O2 + collisions: Role of complex formation and potential anisotropy The Journal of Chemical Physics. 97: 6322-6334. DOI: 10.1063/1.463694 |
0.366 |
|
| 1992 |
Ramachandran G, Ezra GS. Vibrational deactivation in planar ion-neutral collisions. A classical trajectory study of the fixed orientation angle approximation Chemical Physics Letters. 199: 397-402. DOI: 10.1016/0009-2614(92)80138-2 |
0.367 |
|
| 1991 |
Ezra GS, Richter K, Tanner G, Wintgen D. Semiclassical cycle expansion for the helium atom Journal of Physics B: Atomic, Molecular and Optical Physics. 24: L413-L420. DOI: 10.1088/0953-4075/24/17/001 |
0.433 |
|
| 1989 |
Fried LE, Ezra GS. Avoided crossings and resummation of nearly resonant molecular vibrations: Reconstruction of an effective secular equation The Journal of Chemical Physics. 90: 6378-6390. DOI: 10.1063/1.456303 |
0.368 |
|
| 1989 |
Getino C, Sumpter BG, Santamaria J, Ezra GS. Unimolecular decay lifetimes and intramolecular energy redistribution in hydrogen peroxide: sensitivity to potential energy surface The Journal of Physical Chemistry. 93: 3877-3880. DOI: 10.1021/J100347A001 |
0.304 |
|
| 1989 |
Benito RM, Borondo F, Kim JH, Sumpter BG, Ezra GS. Comparison of classical and quantum phase space structure of nonrigid molecules, LiCN Chemical Physics Letters. 161: 60-66. DOI: 10.1016/S0009-2614(89)87032-0 |
0.406 |
|
| 1988 |
García-Ayllón A, Santamaría J, Ezra GS. Sensitivity of intramolecular vibrational energy relaxation to stretch-bend potential energy coupling and stability of periodic orbits The Journal of Chemical Physics. 89: 801-811. DOI: 10.1063/1.455203 |
0.381 |
|
| 1988 |
Sumpter BG, Martens CC, Ezra GS. Interaction of molecular rotation with large-amplitude internal motions: A rigid twister model of hydrogen peroxide Journal of Physical Chemistry. 92: 7193-7204. DOI: 10.1021/J100337A009 |
0.515 |
|
| 1988 |
Fried LE, Ezra GS. Generalized algebraic quantization: Corrections to arbitrary order in Planck's constant Journal of Physical Chemistry. 92: 3144-3154. DOI: 10.1021/J100322A025 |
0.44 |
|
| 1988 |
Fried LE, Ezra GS. PERTURB: A program for calculating vibrational energies by generalized algebraic quantization Computer Physics Communications. 51: 103-114. DOI: 10.1016/0010-4655(88)90065-3 |
0.416 |
|
| 1987 |
Martens CC, Ezra GS. Classical, quantum mechanical, and semiclassical representations of resonant dynamics: A unified treatment The Journal of Chemical Physics. 87: 284-302. DOI: 10.1063/1.453625 |
0.62 |
|
| 1987 |
Garcia-Ayllon A, Martens CC, Santamaria J, Ezra GS. Semiclassical vibrational energies and transition frequencies for a Hamiltonian with stretch-bend potential energy coupling: Application of Fourier methods The Journal of Chemical Physics. 87: 6609-6617. DOI: 10.1063/1.453445 |
0.591 |
|
| 1987 |
Martens CC, Ezra GS. Classical and semiclassical mechanics of strongly resonant systems: A Fourier transform approach The Journal of Chemical Physics. 86: 279-307. DOI: 10.1063/1.452618 |
0.551 |
|
| 1987 |
Fried LE, Ezra GS. Semiclassical quantization using classical perturbation theory: Algebraic quantization of multidimensional systems The Journal of Chemical Physics. 86: 6270-6282. DOI: 10.1063/1.452464 |
0.415 |
|
| 1987 |
Ezra GS, Martens CC, Fried LE. Semiclassical quantization of polyatomic molecules: Some recent developments Journal of Physical Chemistry. 91: 3721-3730. DOI: 10.1021/J100298A003 |
0.525 |
|
| 1987 |
Sumpter BG, Ezra GS. Semiclassical rotation-vibration energies for a triatomic molecule: H2O Chemical Physics Letters. 142: 142-146. DOI: 10.1016/0009-2614(87)80911-9 |
0.418 |
|
| 1987 |
Martens CC, Davis MJ, Ezra GS. Local frequency analysis of chaotic motion in multidimensional systems: energy transport and bottlenecks in planar OCS Chemical Physics Letters. 142: 519-528. DOI: 10.1016/0009-2614(87)80655-3 |
0.531 |
|
| 1987 |
Fried LE, Ezra GS. PERTURB: A special-purpose algebraic manipulation program for classical perturbation theory Journal of Computational Chemistry. 8: 397-411. DOI: 10.1002/Jcc.540080417 |
0.316 |
|
| 1986 |
Natanson GA, Ezra GS, Delgado‐Barrio G, Berry RS. Erratum: Calculations of rovibrational spectra of water by means of particles‐on‐concentric‐spheres models. II. Excited states of stretching vibrations [J. Chem. Phys. 84, 2035 (1986)] The Journal of Chemical Physics. 85: 3139-3139. DOI: 10.1063/1.451866 |
0.477 |
|
| 1986 |
Zwanziger JW, Grant ER, Ezra GS. Semiclassical quantization of a classical analog for the Jahn–Teller E×e system Journal of Chemical Physics. 85: 2089-2098. DOI: 10.1063/1.451153 |
0.425 |
|
| 1986 |
Natanson GA, Ezra GS, Delgado‐Barrio G, Berry RS. Calculation of rovibrational spectra of water by means of particles‐on‐concentric‐spheres models. II. Excited states of stretching vibrations Journal of Chemical Physics. 84: 2035-2044. DOI: 10.1063/1.450411 |
0.528 |
|
| 1986 |
Santamaria J, Alvarez Galindo G, Escribano R, Ezra GS. Rotation-vibration separability in the classical motion of triatomics Journal of Molecular Structure. 142: 529-532. DOI: 10.1016/0022-2860(86)85173-0 |
0.406 |
|
| 1986 |
Ezra GS. Interaction between bending vibrations and molecular rotation: a model study Chemical Physics Letters. 127: 492-500. DOI: 10.1016/0009-2614(86)80596-6 |
0.368 |
|
| 1985 |
Whetten RL, Ezra GS, Grant ER. MOLECULAR DYNAMICS BEYOND THE ADIABATIC APPROXIMATION: NEW EXPERIMENTS AND THEORY Annual Review of Physical Chemistry. 36: 277-320. DOI: 10.1146/Annurev.Pc.36.100185.001425 |
0.412 |
|
| 1985 |
Bigio L, Ezra GS, Grant ER. Intramolecular dynamics and multiresonant absorption spectroscopy. II. Power broadening and superposition states in double resonant two-photon excitation The Journal of Chemical Physics. 83: 5369-5379. DOI: 10.1063/1.449706 |
0.402 |
|
| 1985 |
Martens CC, Ezra GS. EBK quantization of nortseparable systems: A Fourier transform method The Journal of Chemical Physics. 83: 2990-3001. DOI: 10.1063/1.449202 |
0.559 |
|
| 1985 |
Zwanziger JW, Whetten RL, Ezra GS, Grant ER. Semiclassical eigenvalues for a non-adiabatic system Chemical Physics Letters. 120: 106-112. DOI: 10.1016/0009-2614(85)87022-6 |
0.428 |
|
| 1984 |
Natanson GA, Ezra GS, Delgado‐Barrio G, Berry RS. Calculation of rovibrational spectra of water by means of particles‐on‐concentric‐spheres models. I. Ground stretching vibrational state Journal of Chemical Physics. 81: 3400-3406. DOI: 10.1063/1.448091 |
0.536 |
|
| 1984 |
Martens CC, Ezra GS. A simple method for determining the number of isolating integrals in multidimensional systems: Computation of the pointwise dimension Chemical Physics Letters. 108: 573-579. DOI: 10.1016/0009-2614(84)85057-5 |
0.517 |
|
| 1983 |
Ezra GS, Berry RS. Quantum states of two particles on concentric spheres Physical Review A. 28: 1989-2000. DOI: 10.1103/Physreva.28.1989 |
0.488 |
|
| 1983 |
Ezra GS, Berry RS. Collective and independent-particle motion in doubly excited two-electron atoms Physical Review A. 28: 1974-1988. DOI: 10.1103/Physreva.28.1974 |
0.456 |
|
| 1983 |
Ezra GS. The adiabatic approximation for coupled oscillators Chemical Physics Letters. 101: 259-264. DOI: 10.1016/0009-2614(83)87008-0 |
0.442 |
|
| 1982 |
Ezra GS, Berry RS. Correlation of two particles on a sphere Physical Review A. 25: 1513-1527. DOI: 10.1103/Physreva.25.1513 |
0.39 |
|
| 1982 |
Ezra GS, Berry RS. Correlation diagrams for rigid and nonrigid five‐body and XY5 six‐body systems Journal of Chemical Physics. 76: 3679-3691. DOI: 10.1063/1.443406 |
0.539 |
|
| 1981 |
Yuh HJ, Ezra G, Rehmus P, Berry RS. Electron correlation and Kellman-Herrick quantization in doubly excited helium Physical Review Letters. 47: 497-500. DOI: 10.1103/Physrevlett.47.497 |
0.474 |
|
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