Year |
Citation |
Score |
2013 |
Chou CC, Wyatt RE. Time-dependent schrödinger equation with Markovian outgoing wave boundary conditions: Applications to quantum tunneling dynamics and photoionization International Journal of Quantum Chemistry. 113: 39-44. DOI: 10.1002/Qua.24005 |
0.757 |
|
2012 |
Chou CC, Wyatt RE. Scattered wave packet formalism for the energy-resolved reaction probability Chemical Physics. 393: 32-36. DOI: 10.1016/J.Chemphys.2011.11.011 |
0.75 |
|
2012 |
Chou CC, Wyatt RE. Scattered wave packet formalism for open quantum systems: Comparison with the non-Markovian time-dependent Schrödinger equation Annals of Physics. 327: 1355-1364. DOI: 10.1016/J.Aop.2012.02.004 |
0.757 |
|
2011 |
Coffey TM, Wyatt RE, Schieve WC. Reconstruction of the time-dependent wave function exclusively from position data. Physical Review Letters. 107: 230403. PMID 22182070 DOI: 10.1103/Physrevlett.107.230403 |
0.414 |
|
2011 |
Chou CC, Wyatt RE. Scattered-wave-packet formalism with applications to barrier scattering and quantum transistors. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 84: 056707. PMID 22181547 DOI: 10.1103/Physreve.84.056707 |
0.756 |
|
2011 |
Wyatt RE, Chou CC. Wave front-ray synthesis for solving the multidimensional quantum Hamilton-Jacobi equation. The Journal of Chemical Physics. 135: 074102. PMID 21861551 DOI: 10.1063/1.3624729 |
0.758 |
|
2011 |
Chou CC, Wyatt RE. Scattered wave packet formalism with markovian outgoing wave boundary conditions for open quantum systems. Physical Review Letters. 107: 030401. PMID 21838335 DOI: 10.1103/Physrevlett.107.030401 |
0.734 |
|
2011 |
Chou CC, Wyatt RE. Hydrodynamic view of electrodynamics: Energy rays and electromagnetic effective stress Physica Scripta. 83. DOI: 10.1088/0031-8949/83/06/065403 |
0.69 |
|
2011 |
Chou CC, Wyatt RE. Applications of automatic differentiation to the time-dependent Schrödinger equation International Journal of Quantum Chemistry. 111: 4072-4079. DOI: 10.1002/Qua.22947 |
0.724 |
|
2011 |
Rowland BA, Wyatt RE. Computational investigation of wave packet scattering in the complex plane: Numerical analytic continuation techniques International Journal of Quantum Chemistry. 111: 60-75. DOI: 10.1002/Qua.22412 |
0.746 |
|
2010 |
Chou CC, Wyatt RE. Complex-extended Bohmian mechanics. The Journal of Chemical Physics. 132: 134102. PMID 20387916 DOI: 10.1063/1.3364870 |
0.723 |
|
2010 |
Coffey TM, Wyatt RE, Schieve WC. Quantum trajectories from kinematic considerations Journal of Physics a: Mathematical and Theoretical. 43. DOI: 10.1088/1751-8113/43/33/335301 |
0.473 |
|
2010 |
Chou CC, Wyatt RE. Geometric phase within the complex quantum Hamilton-Jacobi formalism Physics Letters, Section a: General, Atomic and Solid State Physics. 374: 2608-2613. DOI: 10.1016/J.Physleta.2010.04.052 |
0.728 |
|
2010 |
Chou CC, Wyatt RE. Trajectory approach to quantum wave packet dynamics: The correlated derivative propagation method Chemical Physics Letters. 500: 342-346. DOI: 10.1016/J.Cplett.2010.10.039 |
0.762 |
|
2010 |
Chou CC, Sanz AS, Miret-Artés S, Wyatt RE. Quantum interference within the complex quantum Hamilton-Jacobi formalism Annals of Physics. 325: 2193-2211. DOI: 10.1016/J.Aop.2010.05.009 |
0.744 |
|
2010 |
Chou CC, Wyatt RE. Geometric phase in Bohmian mechanics Annals of Physics. 325: 2234-2250. DOI: 10.1016/J.Aop.2010.04.012 |
0.702 |
|
2009 |
Wyatt RE, Rowland BA. Computational Investigation of Wave Packet Scattering in the Complex Plane: Dynamics of Exact Quantum Trajectories. Journal of Chemical Theory and Computation. 5: 452-8. PMID 26610213 DOI: 10.1021/Ct8002496 |
0.758 |
|
2009 |
Wyatt RE, Rowland BA. Computational Investigation of Wave Packet Scattering in the Complex Plane: Propagation on a Grid. Journal of Chemical Theory and Computation. 5: 443-51. PMID 26610212 DOI: 10.1021/Ct800248W |
0.705 |
|
2009 |
Chou CC, Sanz AS, Miret-Artés S, Wyatt RE. Hydrodynamic view of wave-packet interference: quantum caves. Physical Review Letters. 102: 250401. PMID 19659057 DOI: 10.1103/Physrevlett.102.250401 |
0.763 |
|
2009 |
Wyatt RE, Rowland BA. Computational investigation of wave packet scattering in the complex plane: Dynamics of exact quantum trajectories Journal of Chemical Theory and Computation. 5: 452-458. DOI: 10.1021/ct8002496 |
0.725 |
|
2009 |
Wyatt RE, Rowland BA. Computational investigation of wave packet scattering in the complex plane: Propagation on a grid Journal of Chemical Theory and Computation. 5: 443-451. DOI: 10.1021/ct800248w |
0.662 |
|
2009 |
Chou CC, Wyatt RE. Arbitrary Lagrangian-Eulerian rate equation for the Born probability density in complex space Physics Letters, Section a: General, Atomic and Solid State Physics. 373: 1811-1817. DOI: 10.1016/J.Physleta.2009.03.045 |
0.681 |
|
2009 |
David JK, Wyatt RE. Computation of barrier transmission probabilities from two-dimensional real-valued approximate quantum trajectories Chemical Physics Letters. 481: 234-239. DOI: 10.1016/J.Cplett.2009.09.071 |
0.442 |
|
2009 |
Redmon MJ, Wyatt RE. Computational methods for reactive scattering International Journal of Quantum Chemistry. 12: 343-351. DOI: 10.1002/Qua.560120841 |
0.388 |
|
2009 |
Redmon MJ, Wyatt RE. Three-dimensional quantum mechanical studies of the H + H2 and F + H2 reactions International Journal of Quantum Chemistry. 9: 403-414. DOI: 10.1002/Qua.560090850 |
0.375 |
|
2008 |
Pettey LR, Wyatt RE. Application of the moving boundary truncation method to reactive scattering: H + H2, O + H2, O + HD. The Journal of Physical Chemistry. A. 112: 13335-42. PMID 19093816 DOI: 10.1021/Jp8067014 |
0.781 |
|
2008 |
Chou CC, Wyatt RE. Quantum streamlines within the complex quantum Hamilton-Jacobi formalism. The Journal of Chemical Physics. 129: 124113. PMID 19045012 DOI: 10.1063/1.2977747 |
0.737 |
|
2008 |
Chou CC, Wyatt RE. Quantum vortices within the complex quantum Hamilton-Jacobi formalism. The Journal of Chemical Physics. 128: 234106. PMID 18570490 DOI: 10.1063/1.2937905 |
0.733 |
|
2008 |
Chou CC, Wyatt RE. Quantum trajectories in complex space: one-dimensional stationary scattering problems. The Journal of Chemical Physics. 128: 154106. PMID 18433189 DOI: 10.1063/1.2850743 |
0.762 |
|
2008 |
David JK, Wyatt RE. Barrier scattering with complex-valued quantum trajectories: taxonomy and analysis of isochrones. The Journal of Chemical Physics. 128: 094102. PMID 18331082 DOI: 10.1063/1.2834223 |
0.461 |
|
2008 |
Chou C, Wyatt RE. Considerations on the probability density in complex space Physical Review A. 78. DOI: 10.1103/Physreva.78.044101 |
0.694 |
|
2008 |
Coffey TM, Wyatt RE, Schieve WC. Monte Carlo generation of Bohmian trajectories Journal of Physics a: Mathematical and Theoretical. 41. DOI: 10.1088/1751-8113/41/33/335304 |
0.421 |
|
2008 |
Rowland BA, Wyatt RE. Computational investigation of wave packet barrier scattering in the complex plane: Examination of the complex quantum potential utilizing numerical analytic continuation techniques Chemical Physics Letters. 461: 155-159. DOI: 10.1016/J.Cplett.2008.06.085 |
0.751 |
|
2008 |
Chou CC, Wyatt RE. Riccati differential equation for quantum mechanical bound states: Comparison of numerical integrators International Journal of Quantum Chemistry. 108: 238-248. DOI: 10.1002/Qua.21478 |
0.755 |
|
2007 |
Rowland BA, Wyatt RE. Complex trajectories sans isochrones: quantum barrier scattering with rectilinear constant velocity trajectories. The Journal of Chemical Physics. 127: 164104. PMID 17979316 DOI: 10.1063/1.2790006 |
0.755 |
|
2007 |
Wyatt RE. The short story of my life and my career in quantum propagation. The Journal of Physical Chemistry. A. 111: 10171-85. PMID 17927265 DOI: 10.1021/jp079540+ |
0.301 |
|
2007 |
Wyatt RE, Rowland BA. Quantum trajectories in complex phase space: multidimensional barrier transmission. The Journal of Chemical Physics. 127: 044103. PMID 17672677 DOI: 10.1063/1.2746869 |
0.751 |
|
2007 |
Rowland BA, Wyatt RE. Analysis of barrier scattering with real and complex quantum trajectories. The Journal of Physical Chemistry. A. 111: 10234-50. PMID 17645320 DOI: 10.1021/Jp072419I |
0.728 |
|
2007 |
Chou C, Wyatt RE. Quantum trajectories in complex space Physical Review A. 76. DOI: 10.1103/Physreva.76.012115 |
0.769 |
|
2007 |
Pettey LR, Wyatt RE. Quantum wave packet dynamics on multidimensional adaptive grids: Applications of the moving boundary truncation method International Journal of Quantum Chemistry. 107: 1566-1573. DOI: 10.1002/Qua.21301 |
0.827 |
|
2006 |
Chou CC, Wyatt RE. Computational method for the quantum Hamilton-Jacobi equation: one-dimensional scattering problems. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 74: 066702. PMID 17280172 DOI: 10.1103/Physreve.74.066702 |
0.76 |
|
2006 |
Chou CC, Wyatt RE. Computational method for the quantum Hamilton-Jacobi equation: bound states in one dimension. The Journal of Chemical Physics. 125: 174103. PMID 17100425 DOI: 10.1063/1.2358988 |
0.778 |
|
2006 |
Babyuk D, Wyatt RE. Multidimensional reactive scattering with quantum trajectories: dynamics with Morse vibrational modes. The Journal of Chemical Physics. 125: 64112. PMID 16942278 DOI: 10.1063/1.2218335 |
0.364 |
|
2006 |
Babyuk D, Wyatt RE. Multidimensional reactive scattering with quantum trajectories: dynamics with 50-200 vibrational modes. The Journal of Chemical Physics. 124: 214109. PMID 16774400 DOI: 10.1063/1.2201739 |
0.425 |
|
2006 |
Wyatt RE, Babyuk D. Multidimensional reactive scattering with quantum trajectories. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 73: 046701. PMID 16711949 DOI: 10.1103/Physreve.73.046701 |
0.425 |
|
2006 |
Rowland BA, Wyatt RE. Local and non-local force analysis for Wigner function barrier scattering Chemical Physics Letters. 426: 209-213. DOI: 10.1016/J.Cplett.2006.05.041 |
0.692 |
|
2006 |
Pettey LR, Wyatt RE. Wave packet dynamics with adaptive grids: The moving boundary truncation method Chemical Physics Letters. 424: 443-448. DOI: 10.1016/J.Cplett.2006.04.081 |
0.799 |
|
2005 |
Trahan CJ, Wyatt RE, Poirier B. Multidimensional quantum trajectories: applications of the derivative propagation method. The Journal of Chemical Physics. 122: 164104. PMID 15945669 DOI: 10.1063/1.1884606 |
0.8 |
|
2004 |
Babyuk D, Wyatt RE. Coping with the node problem in quantum hydrodynamics: the covering function method. The Journal of Chemical Physics. 121: 9230-8. PMID 15538843 DOI: 10.1063/1.1801211 |
0.446 |
|
2004 |
Hughes KH, Wyatt RE. Trajectory approach to dissipative quantum phase space dynamics: Application to barrier scattering. The Journal of Chemical Physics. 120: 4089-97. PMID 15268575 DOI: 10.1063/1.1643897 |
0.487 |
|
2004 |
Babyuk D, Wyatt RE. Application of the covering function method in quantum hydrodynamics for two-dimensional scattering problems Chemical Physics Letters. 400: 145-152. DOI: 10.1016/J.Cplett.2004.10.068 |
0.46 |
|
2004 |
Babyuk D, Wyatt RE. Hybrid adaptive grid algorithm for wave packet propagation Chemical Physics Letters. 387: 227-232. DOI: 10.1016/J.Cplett.2004.01.121 |
0.415 |
|
2004 |
Trahan CJ, Wyatt RE. Classical and quantum phase space evolution: Fixed-lattice and trajectory solutions Chemical Physics Letters. 385: 280-285. DOI: 10.1016/J.Cplett.2003.12.051 |
0.776 |
|
2003 |
Na K, Wyatt RE. Quantum hydrodynamic analysis of decoherence Physica Scripta. 67: 169-180. DOI: 10.1238/Physica.Regular.067A00169 |
0.401 |
|
2003 |
Wyatt RE, Bittner ER. Using quantum trajectories and adaptive grids to solve quantum dynamical problems Computing in Science and Engineering. 5: 22-30. DOI: 10.1109/MCISE.2003.1208638 |
0.343 |
|
2003 |
Trahan CJ, Wyatt RE. Evolution of classical and quantum phase-space distributions: A new trajectory approach for phase space hydrodynamics Journal of Chemical Physics. 119: 7017-7029. DOI: 10.1063/1.1607315 |
0.773 |
|
2003 |
Babyuk D, Wyatt RE, Frederick JH. Hydrodynamic analysis of dynamical tunneling Journal of Chemical Physics. 119: 6482-6488. DOI: 10.1063/1.1605385 |
0.457 |
|
2003 |
Trahan CJ, Hughes K, Wyatt RE. A new method for wave packet dynamics: Derivative propagation along quantum trajectories Journal of Chemical Physics. 118: 9911-9914. DOI: 10.1063/1.1578061 |
0.799 |
|
2003 |
Trahan CJ, Wyatt RE. An arbitrary Lagrangian-Eulerian approach to solving the quantum hydrodynamic equations of motion: Equidistribution with "smart" springs Journal of Chemical Physics. 118: 4784-4790. DOI: 10.1063/1.1553468 |
0.813 |
|
2003 |
Hughes KH, Wyatt RE. Wavepacket dynamics on arbitrary Lagrangian-Eulerian grids: Application to an Eckart barrier Physical Chemistry Chemical Physics. 5: 3905-3910. DOI: 10.1039/B305638D |
0.386 |
|
2003 |
Trahan CJ, Wyatt RE. Radial basis function interpolation in the quantum trajectory method: Optimization of the multi-quadric shape parameter Journal of Computational Physics. 185: 27-49. DOI: 10.1016/S0021-9991(02)00046-3 |
0.747 |
|
2002 |
Wyatt RE, Na K. Quantum trajectory analysis of multimode subsystem-bath dynamics. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 65: 016702. PMID 11800815 DOI: 10.1103/Physreve.65.016702 |
0.509 |
|
2002 |
Wyatt RE. Wave packet dynamics on adaptive moving grids Journal of Chemical Physics. 117: 9569-9573. DOI: 10.1063/1.1517045 |
0.479 |
|
2002 |
Lopreore CL, Wyatt RE. Electronic transitions with quantum trajectories. II Journal of Chemical Physics. 116: 1228-1238. DOI: 10.1063/1.1357203 |
0.835 |
|
2002 |
Na K, Wyatt RE. Quantum hydrodynamic analysis of decoherence: Quantum trajectories and stress tensor Physics Letters, Section a: General, Atomic and Solid State Physics. 306: 97-103. DOI: 10.1016/S0375-9601(02)00602-3 |
0.446 |
|
2002 |
Hughes KH, Wyatt RE. Wavepacket dynamics on dynamically adapting grids: Application of the equidistribution principle Chemical Physics Letters. 366: 336-342. DOI: 10.1016/S0009-2614(02)01654-8 |
0.341 |
|
2001 |
Na K, Wyatt RE. Quantum trajectories for resonant scattering International Journal of Quantum Chemistry. 81: 206-213. DOI: 10.1002/1097-461X(2001)81:3<206::Aid-Qua3>3.0.Co;2-D |
0.443 |
|
2000 |
Vijay A, Wyatt RE. Spectral filters in quantum mechanics: A measurement theory perspective Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 62: 4351-64. PMID 11088965 DOI: 10.1103/Physreve.62.4351 |
0.382 |
|
2000 |
Lopreore CL, Wyatt RE. Lopreore and wyatt reply: Physical Review Letters. 85: 895. PMID 10991428 DOI: 10.1103/Physrevlett.85.895 |
0.726 |
|
2000 |
Wyatt RE, Kouri DJ, Hoffman DK. Quantum wave packet dynamics with trajectories: Implementation with distributed approximating functionals Journal of Chemical Physics. 112: 10730-10737. DOI: 10.1063/1.481717 |
0.644 |
|
2000 |
Guiang CS, Wyatt RE. Quantum control of I2 wave packet localization in solid argon matrix Journal of Chemical Physics. 112: 3590-3591. DOI: 10.1063/1.480935 |
0.431 |
|
2000 |
Wyatt RE, Bittner ER. Quantum wave packet dynamics with trajectories: Implementation with adaptive Lagrangian grids Journal of Chemical Physics. 113: 8898-8907. DOI: 10.1063/1.1319988 |
0.421 |
|
2000 |
Bittner ER, Wyatt RE. Integrating the quantum Hamilton-Jacobi equations by wavefront expansion and phase space analysis Journal of Chemical Physics. 113: 8888-8897. DOI: 10.1063/1.1319987 |
0.548 |
|
2000 |
Lopreore CL, Wyatt RE. Quantum wave packet dynamics with trajectories: Reflections on a downhill ramp potential Chemical Physics Letters. 325: 73-78. DOI: 10.1016/S0009-2614(00)00620-5 |
0.825 |
|
1999 |
Lopreore CL, Wyatt RE. Quantum Wave Packet Dynamics with Trajectories Physical Review Letters. 82: 5190-5193. DOI: 10.1103/Physrevlett.82.5190 |
0.835 |
|
1999 |
Vijay A, Wyatt RE, Billing GD. Time propagation and spectral filters in quantum dynamics: A Hermite polynomial perspective Journal of Chemical Physics. 111: 10794-10805. DOI: 10.1063/1.480483 |
0.39 |
|
1999 |
Wyatt RE. Quantum wave packet dynamics with trajectories: Application to reactive scattering Journal of Chemical Physics. 111: 4406-4413. DOI: 10.1063/1.479205 |
0.536 |
|
1999 |
Wyatt RE. Quantum wavepacket dynamics with trajectories: Wavefunction synthesis along quantum paths Chemical Physics Letters. 313: 189-197. DOI: 10.1016/S0009-2614(99)00921-5 |
0.482 |
|
1999 |
Minehardt TJ, Adcock JD, Wyatt RE, Iung C. Quasi-classical and quantum dynamics of benzene overtone relaxation: Early time ( t≤240 fs) intramolecular vibrational energy redistribution for CH( v=2 ) in a 15-mode model Chemical Physics Letters. 303: 347-354. DOI: 10.1016/S0009-2614(99)00140-2 |
0.357 |
|
1998 |
Wyatt RE. Quantum mechanical study of the CH(v=2) overtone in 30-mode benzene Journal of Chemical Physics. 109: 10732-10739. DOI: 10.1063/1.477772 |
0.376 |
|
1998 |
Guiang CS, Wyatt RE. Torsional eigenvalues of the water trimer on several ab initio potential surfaces International Journal of Quantum Chemistry. 68: 233-252. DOI: 10.1002/(Sici)1097-461X(1998)68:4<233::Aid-Qua2>3.0.Co;2-W |
0.305 |
|
1998 |
Guiang CS, Wyatt RE. Quantum dynamics with lanczos subspace propagation: Application to a laser-driven molecular system International Journal of Quantum Chemistry. 67: 273-285. DOI: 10.1002/(Sici)1097-461X(1998)67:5<273::Aid-Qua1>3.0.Co;2-S |
0.471 |
|
1997 |
Maynard A, Wyatt RE, Iung C. A quantum dynamical study of CH overtones in fluoroform. II. Eigenstate analysis of the VCH=1 and VCH=2 regions Journal of Chemical Physics. 106: 9483-9496. DOI: 10.1063/1.473850 |
0.359 |
|
1997 |
Schofield SA, Wyatt RE. Computational study of many-dimensional quantum vibrational energy redistribution. II. Statistics of the spectrum with dynamical Implications The Journal of Chemical Physics. 106: 7047-7054. DOI: 10.1063/1.473728 |
0.336 |
|
1996 |
Schofield SA, Wyatt RE, Wolynes PG. Computational study of many‐dimensional quantum vibrational energy redistribution. I. Statistics of the survival probability The Journal of Chemical Physics. 105: 940-952. DOI: 10.1063/1.471937 |
0.357 |
|
1996 |
Ramachandran B, Senekowitsch J, Wyatt RE. A new potential surface for the reaction O(3P) + HCl(X1Σ+) → OH (X2Π) + Cl(2P) Journal of Molecular Structure: Theochem. 388: 57-63. DOI: 10.1016/S0166-1280(96)04692-1 |
0.342 |
|
1995 |
Schofield SA, Wolynes PG, Wyatt RE. Computational study of many-dimensional quantum energy flow: From action diffusion to localization. Physical Review Letters. 74: 3720-3723. PMID 10058280 DOI: 10.1103/Physrevlett.74.3720 |
0.389 |
|
1995 |
Wyatt RE. Computation of high-energy vibrational eigenstates: Application to C 6H5D The Journal of Chemical Physics. 103: 8433-8443. DOI: 10.1063/1.470154 |
0.307 |
|
1995 |
Maynard AT, Wyatt RE, Iung C. A quantum dynamical study of CH overtones in fluoroform. I. A nine-dimensional ab initio surface, vibrational spectra and dynamics The Journal of Chemical Physics. 103: 8372-8390. DOI: 10.1063/1.470149 |
0.358 |
|
1995 |
Yao G, Wyatt RE. A Krylov-subspace Chebyshev method and its application to pulsed laser-molecule interaction Chemical Physics Letters. 239: 207-216. DOI: 10.1016/0009-2614(95)00465-G |
0.363 |
|
1994 |
Wu X, Ramachandran B, Wyatt RE. A single arrangement variational method for reactive scattering: Total and state-resolved reaction probabilities The Journal of Chemical Physics. 101: 9395-9404. DOI: 10.1063/1.467970 |
0.386 |
|
1994 |
Yao G, Wyatt RE. Stationary approaches for solving the Schrödinger equation with time-dependent Hamiltonians The Journal of Chemical Physics. 101: 1904-1913. DOI: 10.1063/1.467700 |
0.378 |
|
1994 |
Wu X, Wyatt RE, D'Mello M. Inclusion of the geometric phase in quantum reactive scattering calculations: A variational formulation The Journal of Chemical Physics. 101: 2953-2967. DOI: 10.1063/1.467608 |
0.438 |
|
1993 |
Iung C, Wyatt RE. Time-dependent quantum mechanical study of intramolecular vibrational energy redistribution in benzene Journal of Chemical Physics. 99: 2261-2264. DOI: 10.1063/1.465236 |
0.383 |
|
1993 |
Bentley JA, Huang CM, Wyatt RE. Highly vibrationally excited HCN/HNC: Eigenvalues, wave functions, and stimulated emission pumping spectra The Journal of Chemical Physics. 98: 5207-5221. DOI: 10.1063/1.464921 |
0.405 |
|
1993 |
Wyatt RE, Lung C. Quantum dynamics of overtone relaxation in benzene. III. Spectra and dynamics for relaxation from CH(v=3) The Journal of Chemical Physics. 98: 5191-5206. DOI: 10.1063/1.464920 |
0.342 |
|
1993 |
Wyatt RE, Lung C. Quantum dynamics of overtone relaxation in benzene. V. CH(v=3) dynamics computed with a new ab initio force field The Journal of Chemical Physics. 98: 6758-6768. DOI: 10.1063/1.464768 |
0.315 |
|
1993 |
Iung C, Leforestier C, Wyatt RE. Wave operator and artificial intelligence contraction algorithms in quantum dynamics: Application to CD3H and C6H6 The Journal of Chemical Physics. 98: 6722-6734. DOI: 10.1063/1.464764 |
0.314 |
|
1993 |
Wyatt RE, Lung C. Quantum dynamics of overtone relaxation in benzene. IV. Relaxation from CH(v=4) Journal of Chemical Physics. 98: 3577-3578. DOI: 10.1063/1.464083 |
0.374 |
|
1993 |
Wei TG, Wyatt RE. Analytical potential surface for the formyl fluoride .fwdarw. hydrogen fluoride + carbon monoxide unimolecular reaction The Journal of Physical Chemistry. 97: 13580-13585. DOI: 10.1021/J100153A027 |
0.3 |
|
1993 |
Wu X, Ramachandran B, Wyatt RE. A single arrangement variational method for total reaction probabilities Chemical Physics Letters. 214: 118-124. DOI: 10.1016/0009-2614(93)85464-Y |
0.386 |
|
1992 |
Bentley JA, Wyatt RE, Menou M, Leforestier C. A finite basis-discrete variable representation calculation of vibrational levels of planar acetylene The Journal of Chemical Physics. 97: 4255-4263. DOI: 10.1063/1.463927 |
0.307 |
|
1992 |
Chang J, Brown NJ, D'Mello M, Wyatt RE, Rabitz H. Quantum functional sensitivity analysis within the log-derivative Kohn variational method for reactive scattering The Journal of Chemical Physics. 97: 6226-6239. DOI: 10.1063/1.463706 |
0.381 |
|
1992 |
Wyatt RE, Iung C, Leforestier C. Quantum dynamics of overtone relaxation in benzene. II. 16 mode model for relaxation from CH(v=3) The Journal of Chemical Physics. 97: 3477-3486. DOI: 10.1063/1.462982 |
0.307 |
|
1992 |
Chang J, Brown NJ, D'Mello M, Wyatt RE, Rabitz H. Quantum functional sensitivity analysis for the collinear H+H2 reaction rate coefficient The Journal of Chemical Physics. 96: 3523-3530. DOI: 10.1063/1.461906 |
0.365 |
|
1992 |
Tai-Guang Wei, Wyatt RE. Semiclassical dynamics of shock wave propagation and energy redistribution among vibrational modes in a morse molecular lattice Journal of Physics and Chemistry of Solids. 53: 871-881. DOI: 10.1016/0022-3697(92)90113-R |
0.412 |
|
1991 |
D’Mello M, Manolopoulos DE, Wyatt RE. Quantum dynamics of the H+D2→D+HD reaction: Comparison with experiment Journal of Chemical Physics. 94: 5985-5993. DOI: 10.1063/1.460432 |
0.357 |
|
1991 |
Wright JS, Williams RJ, Wyatt RE. The F+H2→HF+H reaction: classical and quantum reaction dynamics on a new collinear ab initio surface Chemical Physics Letters. 184: 159-167. DOI: 10.1016/0009-2614(91)87181-A |
0.399 |
|
1990 |
Manolopoulos DE, D'Mello M, Wyatt RE. Translational basis set contraction in variational reactive scattering The Journal of Chemical Physics. 93: 403-411. DOI: 10.1063/1.459539 |
0.406 |
|
1990 |
Ramachandran B, D'Mello M, Wyatt RE. The Newton variational functional for the log-derivative matrix: Use of the reference energy Green's function in an exchange problem The Journal of Chemical Physics. 93: 8110-8121. DOI: 10.1063/1.459341 |
0.328 |
|
1990 |
Manolopoulos DE, Wyatt RE, Clary DC. Iterative solution in quantum scattering theory. The log derivative Kohn approach Journal of the Chemical Society, Faraday Transactions. 86: 1641-1648. DOI: 10.1039/Ft9908601641 |
0.382 |
|
1990 |
Manolopoulos DE, D'Mello M, Wyatt RE, Walker RB. Converged variational quantum scattering results for the three-dimensional F+HD reaction Chemical Physics Letters. 169: 482-488. DOI: 10.1016/0009-2614(90)85635-P |
0.336 |
|
1989 |
Manolopoulos DE, D'Mello M, Wyatt RE. Quantum reactive scattering via the log derivative version of the Kohn variational principle: General theory for bimolecular chemical reactions The Journal of Chemical Physics. 91: 6096-6102. DOI: 10.1063/1.457428 |
0.393 |
|
1989 |
Ramachandran B, Wyatt RE. The Schwinger and Newton variational principles for the log-derivative matrix The Journal of Chemical Physics. 91: 1096-1107. DOI: 10.1063/1.457182 |
0.333 |
|
1989 |
Duneczky C, Wyatt RE, Chatfield D, Haug K, Schwenke DW, Truhlar DG, Sun Y, Kouri DJ. Iterative methods for solving the non-sparse equations of quantum mechanical reactive scattering Computer Physics Communications. 53: 357-379. DOI: 10.1016/0010-4655(89)90173-2 |
0.576 |
|
1989 |
Manolopoulos DE, Wyatt RE. Calculations relating to the experimental observation of resonances in the H+H2 reaction Chemical Physics Letters. 159: 123-129. DOI: 10.1016/0009-2614(89)87394-4 |
0.339 |
|
1989 |
Marston CC, Wyatt RE. Semiclassical cluster model for wave propagation in molecular crystals Chemical Physics Letters. 162: 386-392. DOI: 10.1016/0009-2614(89)87063-0 |
0.618 |
|
1989 |
Bentley JA, Brunet JP, Wyatt RE, Friesner RA, Leforestier C. Quantum mechanical study of the Ã1A″→X̃1Σ+ sep spectrum for HCN Chemical Physics Letters. 161: 393-400. DOI: 10.1016/0009-2614(89)85104-8 |
0.335 |
|
1988 |
Brunet JP, Wyatt RE, Taylor HS, Zakrzewski J. Time evolution in a driven quantum system: Excitation through bands of states. Physical Review. A. 38: 5602-5608. PMID 9900297 DOI: 10.1103/Physreva.38.5602 |
0.404 |
|
1988 |
Schek I, Wyatt RE. Discretization of a continuum coupled to a discrete state by tridiagonalizing the Schrödinger equation The Journal of Chemical Physics. 89: 4924-4928. DOI: 10.1063/1.455635 |
0.302 |
|
1988 |
Ramachandran B, Wei TG, Wyatt RE. Relative performances of the Kohn, Schwinger, and Newton variational principles in scattering theory The Journal of Chemical Physics. 89: 6785-6797. DOI: 10.1063/1.455353 |
0.34 |
|
1988 |
Duneczky C, Wyatt RE. Lanczos recursion, continued fractions, Padé approximants, and variational principles in quantum scattering theory The Journal of Chemical Physics. 89: 1448-1463. DOI: 10.1063/1.455145 |
0.362 |
|
1988 |
Brunet JP, Leforestier C, Wyatt RE. Quantum correlations in a model for multiple-photon absorption The Journal of Chemical Physics. 88: 3125-3131. DOI: 10.1063/1.453956 |
0.468 |
|
1988 |
Manolopoulos DE, Wyatt RE. Quantum scattering via the log derivative version of the Kohn variational principle Chemical Physics Letters. 152: 23-32. DOI: 10.1016/0009-2614(88)87322-6 |
0.436 |
|
1987 |
Schek I, Moiseyev N, Wyatt RE. Quantum-mechanical study of the survival probability in laser-driven molecules: The role of diagonal and off-diagonal disorder. Physical Review. A. 36: 3743-3750. PMID 9899310 DOI: 10.1103/Physreva.36.3743 |
0.335 |
|
1987 |
Duneczky C, Wyatt RE. Multilevel adaptive technique for quantum reactive scattering The Journal of Chemical Physics. 87: 4519-4531. DOI: 10.1063/1.452865 |
0.396 |
|
1987 |
Miller DL, Wyatt RE. Quantum dynamics of the three-dimensional Li+HF reaction: The bending corrected rotating nonlinear model The Journal of Chemical Physics. 86: 5557-5567. DOI: 10.1063/1.452528 |
0.329 |
|
1986 |
Brown RC, Wyatt RE. Quantum mechanical manifestation of cantori: Wave-packet localization in stochastic regions. Physical Review Letters. 57: 1-4. PMID 10033342 DOI: 10.1103/Physrevlett.57.1 |
0.461 |
|
1986 |
Moiseyev N, Friesner RA, Wyatt RE. Natural expansion of vibrational wave functions: RRGM with residue algebra The Journal of Chemical Physics. 85: 331-336. DOI: 10.1063/1.451660 |
0.37 |
|
1986 |
Chang J, Wyatt RE. Preselecting paths for multiphoton dynamics using artificial intelligence The Journal of Chemical Physics. 85: 1826-1839. DOI: 10.1063/1.451184 |
0.318 |
|
1986 |
Schek I, Wyatt RE. Importance of linked diagrams in the recursive residue generation method The Journal of Chemical Physics. 84: 4497-4504. DOI: 10.1063/1.450803 |
0.302 |
|
1986 |
Chang J, Moiseyev N, Wyatt RE. Stable highly excited vibrational eigenvalues without the variational principle The Journal of Chemical Physics. 84: 4997-5006. DOI: 10.1063/1.450648 |
0.319 |
|
1986 |
Brown RC, Wyatt RE. Barriers to chaotic classical motion and quantum mechanical localization in multiphoton dissociation Journal of Physical Chemistry. 90: 3590-3594. DOI: 10.1021/J100407A025 |
0.418 |
|
1986 |
Wyatt RE, Scott DS. Quantum Dynamics With The Recursive Residue Generation Method: Improved Algorithm For Chain Propagators North-Holland Mathematics Studies. 127: 67-79. DOI: 10.1016/S0304-0208(08)72640-9 |
0.402 |
|
1986 |
Moiseyev N, Brown RC, Wyatt RE, Tzidoni E. Analysis of chaotic eigenfunctions by the natural expansion method Chemical Physics Letters. 127: 37-44. DOI: 10.1016/S0009-2614(86)80205-6 |
0.36 |
|
1986 |
Friesner RA, Wyatt RE, Hempel C, Criner B. A generalized version of the recursive residue generation method for vector computers Journal of Computational Physics. 64: 220-229. DOI: 10.1016/0021-9991(86)90026-4 |
0.349 |
|
1985 |
Page M, Oran ES, Boris JP, Miller D, Wyatt RE, Rabitz H, Waite BA. A comparison of quantum, classical, and semiclassical descriptions of a model, collinear, inelastic collision of two diatomic molecules The Journal of Chemical Physics. 83: 5635-5646. DOI: 10.1063/1.449864 |
0.445 |
|
1985 |
Milfeld KF, Wyatt RE. Quantum mechanical study of multiphoton excitation of the nonrotating OCS molecule The Journal of Chemical Physics. 83: 1457-1467. DOI: 10.1063/1.449431 |
0.369 |
|
1985 |
Chang J, Ding SL, Wyatt RE. Theory of multiphoton excitation of methane in intense laser fields. I. A purely vibrational treatment The Journal of Chemical Physics. 83: 3244-3254. DOI: 10.1063/1.449183 |
0.305 |
|
1985 |
Marston CC, Wyatt RE. Semiclassical theory of resonances in 3D reactions. II. Resonant quasiperiodic orbits for F + H2 The Journal of Chemical Physics. 83: 3390-3401. DOI: 10.1063/1.449144 |
0.592 |
|
1985 |
Brown RC, Wyatt RE. Vibrational resonances and IR multiphoton excitation The Journal of Chemical Physics. 82: 4777-4787. DOI: 10.1063/1.448695 |
0.353 |
|
1985 |
Leforestier C, Wyatt RE. Role of Feshbach resonances in the infrared multiphoton dissociation of small molecules The Journal of Chemical Physics. 82: 752-757. DOI: 10.1063/1.448499 |
0.333 |
|
1985 |
Jansen op de Haar BMDD, Balint-Kurti GG, Wyatt RE. An approximate three-dimensional quantum mechanical calculation of reactive scattering cross sections for the atomic hydrogen + molecular chlorine(v) .fwdarw. hydrogen chloride(v') + atomic chlorine reaction The Journal of Physical Chemistry. 89: 4007-4016. DOI: 10.1021/J100265A016 |
0.541 |
|
1985 |
Wyatt RE. Direct computation of quantal rate constants: Recursive development of the flux autocorrelation function Chemical Physics Letters. 121: 301-306. DOI: 10.1016/0009-2614(85)87183-9 |
0.333 |
|
1985 |
Clay Marston C, Brown RC, Wyatt RE. Semiclassical wavepacket construction of quantum resonance states from classical resonant orbits for the F + H2 reaction Chemical Physics Letters. 122: 205-213. DOI: 10.1016/0009-2614(85)80564-9 |
0.351 |
|
1985 |
Jansen Op De Haar BMDD, Balint-Kurti GG, Wyatt RE. An approximate three-dimensional quantum mechanical calculation of reactive scattering cross sections for the H + Cl2(v) → HCl(v′) + Cl reaction Journal of Physical Chemistry. 89: 4007-4016. |
0.581 |
|
1984 |
McNutt JF, Wyatt RE, Redmon MJ. Quantum dynamics of the three-dimensional F+H2 reaction. II. Scattering wave function density and flux analysis The Journal of Chemical Physics. 81: 1704-1715. DOI: 10.1063/1.447896 |
0.483 |
|
1984 |
McNutt JF, Wyatt RE, Redmon MJ. Quantum dynamics of the three-dimensional F+H2 reaction. I. Energy partitioning and entropy analysis in the collision complex The Journal of Chemical Physics. 81: 1692-1703. DOI: 10.1063/1.447895 |
0.516 |
|
1984 |
Marston CC, Wyatt RE. Semiclassical theory of resonances in 3D chemical reactions. I. Resonant periodic orbits for F+H2 The Journal of Chemical Physics. 81: 1819-1824. DOI: 10.1063/1.447854 |
0.561 |
|
1984 |
Pollak E, Wyatt RE. Semiclassical adiabatic theory of resonances in chemical reactions: Application to 3D H+H2 and F+H2 The Journal of Chemical Physics. 81: 1801-1812. DOI: 10.1063/1.447852 |
0.315 |
|
1984 |
Nalewajski RF, Wyatt RE. Collisional perturbation of regular and irregular intramolecular dynamics: A model quantum-mechanical study Chemical Physics. 85: 117-132. DOI: 10.1016/S0301-0104(84)85177-0 |
0.364 |
|
1984 |
Nalewajski RF, Wyatt RE. Collisional perturbation of quantum regular and irregular intramolecular states: State-to-state study of a model Chemical Physics. 89: 385-402. DOI: 10.1016/0301-0104(84)85066-1 |
0.333 |
|
1983 |
Nauts A, Wyatt RE. New approach to many-state quantum dynamics: The recursive-residue- generation method Physical Review Letters. 51: 2238-2241. DOI: 10.1103/PhysRevLett.51.2238 |
0.302 |
|
1983 |
Milfeld KF, Wyatt RE. Study, extension, and application of Floquet theory for quantum molecular systems in an oscillating field Physical Review A. 27: 72-94. DOI: 10.1103/Physreva.27.72 |
0.372 |
|
1983 |
Ding S, Wyatt RE. Time‐independent energy‐sudden transformationa) Journal of Chemical Physics. 78: 5637-5642. DOI: 10.1063/1.445444 |
0.427 |
|
1983 |
Pollak E, Wyatt RE. Semiclassical determination of adiabatic barriers on a three-dimensional potential energy surface The Journal of Chemical Physics. 78: 4464-4476. DOI: 10.1063/1.445339 |
0.383 |
|
1983 |
Wyatt RE, Redmon MJ. Quantum-mechanical differential reaction cross sections for the F + H2(ν = 0) - FH(ν′= 2.3) + H reaction Chemical Physics Letters. 96: 284-288. DOI: 10.1016/0009-2614(83)80673-3 |
0.376 |
|
1982 |
Shoemaker CL, Wyatt RE. Computational approach to the Green function in reactive scattering The Journal of Chemical Physics. 76: 1347-1356. DOI: 10.1063/1.443128 |
0.366 |
|
1981 |
Hutchinson JS, Wyatt RE. Quantum ergodicity for time-dependent wave-packet dynamics Physical Review A. 23: 1567-1584. DOI: 10.1103/Physreva.23.1567 |
0.677 |
|
1981 |
Leasure SC, Milfeld KF, Wyatt RE. Quantum molecular dynamics in intense laser fields: Theory and applications to diatomic molecules The Journal of Chemical Physics. 74: 6197-6211. DOI: 10.1063/1.441010 |
0.367 |
|
1981 |
Mcnutt JF, Wyatt RE. Comparison of close-coupling and approximate methods for F(2P12) + H2 non-reactive collisions: Translational wavefunction analysis Chemical Physics. 58: 423-434. DOI: 10.1016/0301-0104(81)80076-6 |
0.408 |
|
1980 |
Leasure SC, Wyatt RE. Sudden rotation approximation for nonresonant transitions in an intense laser field The Journal of Chemical Physics. 73: 4439-4444. DOI: 10.1063/1.440680 |
0.324 |
|
1980 |
Penly RT, Hutchinson JS, Wyatt RE. Pattern prediction in collinear atom-diatom trajectories Chemical Physics Letters. 69: 255-259. DOI: 10.1016/0009-2614(80)85058-5 |
0.565 |
|
1980 |
Hutchinson JS, Wyatt RE. Quantum ergodicity and the wigner distribution Chemical Physics Letters. 72: 378-384. DOI: 10.1016/0009-2614(80)80311-3 |
0.662 |
|
1979 |
Hutchinson JS, Wyatt RE. Detailed dynamics of collinear F+H2 trajectories The Journal of Chemical Physics. 70: 3509-3523. DOI: 10.1063/1.437887 |
0.656 |
|
1979 |
Wyatt RE, Walker RB. Quantum mechanics of electronic–rotational energy transfer in F(2P)+H2 collisions The Journal of Chemical Physics. 70: 1501-1510. DOI: 10.1063/1.437590 |
0.427 |
|
1979 |
Leasure S, Wyatt RE. Sequential versus direct multiphoton absorption Chemical Physics Letters. 61: 625-629. DOI: 10.1016/0009-2614(79)87188-2 |
0.335 |
|
1979 |
Redmon MJ, Wyatt RE. Quantum resonance structure in the three-dimensional F + H2 reaction Chemical Physics Letters. 63: 209-212. DOI: 10.1016/0009-2614(79)87001-3 |
0.405 |
|
1979 |
Wyatt RE. Quantum mechanical study of F(2P 1 2) + H2(j = 0) quenching: The role of virtual ortho-para mixing Chemical Physics Letters. 63: 503-508. DOI: 10.1016/0009-2614(79)80700-9 |
0.354 |
|
1978 |
Latham SL, McNutt JF, Wyatt RE, Redmon MJ. Quantum dynamics of the F+H2 reaction: Resonance models, and energy and flux distributions in the transition state The Journal of Chemical Physics. 69: 3746-3755. DOI: 10.1063/1.437039 |
0.424 |
|
1977 |
Miller DL, Wyatt RE. Electronuclear basis for three‐dimensional electronic nonadiabatic chemical reactions The Journal of Chemical Physics. 67: 1302-1311. DOI: 10.1063/1.435028 |
0.397 |
|
1976 |
Elkowitz AB, Wyatt RE. Jzconserving approximation for the hydrogen exchange reaction Molecular Physics. 31: 189-201. DOI: 10.1080/00268977600100141 |
0.314 |
|
1976 |
Harms SH, Elkowitz AB, Wyatt RE. Asymmetric top states for chemical reactions Molecular Physics. 31: 177-188. DOI: 10.1080/00268977600100131 |
0.326 |
|
1976 |
Miller DL, Wyatt RE. Comparison of diatomics-in-molecules and simple valence-bond potential surfaces for FH2 Chemical Physics Letters. 38: 410-416. DOI: 10.1016/0009-2614(76)80005-X |
0.313 |
|
1975 |
Elkowitz AB, Wyatt RE. Three‐dimensional natural coordinate asymmetric top theory of reactions: Application to H + H2 The Journal of Chemical Physics. 63: 702-721. DOI: 10.1063/1.431349 |
0.41 |
|
1975 |
Harms SH, Wyatt RE. Hindered asymmetric top wavefunctions for three‐dimensional H+H2 The Journal of Chemical Physics. 62: 3173-3180. DOI: 10.1063/1.430864 |
0.319 |
|
1975 |
Harms SH, Wyatt RE. Hindered asymmetric top states for chemical reactions The Journal of Chemical Physics. 62: 3162-3172. DOI: 10.1063/1.430863 |
0.309 |
|
1975 |
Elkowitz AB, Wyatt RE. Quantum mechanical reaction cross sections for the three‐dimensional hydrogen exchange reaction The Journal of Chemical Physics. 62: 2504-2506. DOI: 10.1063/1.430734 |
0.353 |
|
1975 |
Wyatt RE. Information-theoretic analysis of quantum mechanical reaction cross sections Chemical Physics Letters. 34: 167-169. DOI: 10.1016/0009-2614(75)80226-0 |
0.387 |
|
1973 |
Middleton PB, Wyatt RE. Quantum mechanical study of a reaction path bifurcation model Chemical Physics Letters. 21: 57-61. DOI: 10.1016/0009-2614(73)80013-2 |
0.36 |
|
1972 |
Walker RB, Wyatt RE. Hindered Rotor States for the Planar H + H2 Reaction The Journal of Chemical Physics. 57: 2728-2735. DOI: 10.1063/1.1678658 |
0.332 |
|
1972 |
Harms SH, Wyatt RE. Natural Bifurcation Coordinates for Three‐Dimensional Chemical Reactions The Journal of Chemical Physics. 57: 2722-2727. DOI: 10.1063/1.1678657 |
0.305 |
|
1972 |
Middleton PB, Wyatt RE. Broken Path Model of Reactive Collisions: Application to Collinear (H, H2) The Journal of Chemical Physics. 56: 2702-2712. DOI: 10.1063/1.1677598 |
0.373 |
|
1972 |
Wyatt RE. Theory of Three‐Dimensional Reactive Collisions Using Natural Collision Coordinates The Journal of Chemical Physics. 56: 390-400. DOI: 10.1063/1.1676879 |
0.343 |
|
1972 |
Walker RB, Wyatt RE. DWBA study of the collinear H + H2 reaction Chemical Physics Letters. 16: 52-56. DOI: 10.1016/0009-2614(72)80456-1 |
0.305 |
|
1971 |
McCullough EA, Wyatt RE. Dynamics of the Collinear H+H2 Reaction. II. Energy Analysis The Journal of Chemical Physics. 54: 3592-3600. DOI: 10.1063/1.1675385 |
0.338 |
|
1971 |
McCullough EA, Wyatt RE. Dynamics of the Collinear H+H2 Reaction. I. Probability Density and Flux The Journal of Chemical Physics. 54: 3578-3591. DOI: 10.1063/1.1675384 |
0.387 |
|
1971 |
Jackson JL, Wyatt RE. Transient Pairs in Gases: Quantum Effects on the Equilibrium Constant for O+H⇆OH* (X 2Πi) The Journal of Chemical Physics. 54: 5271-5275. DOI: 10.1063/1.1674825 |
0.402 |
|
1969 |
Wyatt RE. Quantum Mechanics of the H+H2 Reaction: Investigation of Vibrational Adiabatic Models The Journal of Chemical Physics. 51: 3489-3502. DOI: 10.1063/1.1672538 |
0.358 |
|
1969 |
McCullough EA, Wyatt RE. Quantum Dynamics of the Collinear (H, H2) Reaction The Journal of Chemical Physics. 51: 1253-1254. DOI: 10.1063/1.1672133 |
0.374 |
|
1967 |
King HF, Stanton RE, Kim H, Wyatt RE, Parr RG. Corresponding Orbitals and the Nonorthogonality Problem in Molecular Quantum Mechanics Journal of Chemical Physics. 47: 1936-1941. DOI: 10.1063/1.1712221 |
0.573 |
|
1967 |
Epstein ST, Hurley AC, Wyatt RE, Parr RG. Integrated and Integral Hellmann—Feynman Formulas The Journal of Chemical Physics. 47: 1275-1286. DOI: 10.1063/1.1712080 |
0.516 |
|
1965 |
Wyatt RE, Parr RG. Theory of the Origin of the Internal‐Rotation Barrier in the Ethane Molecule. I Journal of Chemical Physics. 43: 1529-1545. DOI: 10.1063/1.1701493 |
0.511 |
|
1964 |
Wyatt RE, Parr RG. One‐Electron Perturbations in Self‐Consistent Field Theory The Journal of Chemical Physics. 41: 514-520. DOI: 10.1063/1.1725900 |
0.544 |
|
1964 |
Wyatt RE, Parr RG. Origin of the Barrier Hindering Internal Rotation in Ethane The Journal of Chemical Physics. 41: 3262-3263. DOI: 10.1063/1.1725713 |
0.477 |
|
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