| Year |
Citation |
Score |
| 2016 |
Blandon J, Parker GA, Madrid C. Mapped Grid Methods Applied to the Slow Variable Discretization - Enhanced Renormalized Numerov Approach. The Journal of Physical Chemistry. A. PMID 26797269 DOI: 10.1021/Acs.Jpca.5B10997 |
0.341 |
|
| 2013 |
Crawford J, Parker GA. State-to-state three-atom time-dependent reactive scattering in hyperspherical coordinates. The Journal of Chemical Physics. 138: 054313. PMID 23406125 DOI: 10.1063/1.4789816 |
0.377 |
|
| 2011 |
Li X, Brue DA, Kendrick BK, Blandon JD, Parker GA. Geometric phase for collinear conical intersections. I. Geometric phase angle and vector potentials. The Journal of Chemical Physics. 134: 064108. PMID 21322662 DOI: 10.1063/1.3549725 |
0.733 |
|
| 2011 |
Li X, Brue DA, Kendrick BK, Blandon JD, Parker GA. Geometric phase for collinear conical intersections. I. Geometric phase angle and vector potentials Journal of Chemical Physics. 134. DOI: 10.1063/1.3549725 |
0.716 |
|
| 2008 |
Li X, Brue DA, Parker GA. Potential energy surfaces for the 1 (4)A('), 2 (4)A(') 1 (4)A(") and 2 (4)A(") states of Li(3). The Journal of Chemical Physics. 129: 124305. PMID 19045021 DOI: 10.1063/1.2985857 |
0.74 |
|
| 2008 |
Li X, Parker GA, Brumer P, Thanopulos I, Shapiro M. Theory of laser enhancement and suppression of cold reactions: the fermion-boson 6Li+7Li2<-->(variant Planck's over 2pi omega0) 6Li7Li+7Li radiative collision. The Journal of Chemical Physics. 128: 124314. PMID 18376926 DOI: 10.1063/1.2899666 |
0.358 |
|
| 2007 |
Li X, Brue DA, Parker GA. New method for calculating bound states: the A(1) states of Li(3) on the spin-aligned Li(3)(1 (4)A(')) potential energy surface. The Journal of Chemical Physics. 127: 014108. PMID 17627338 DOI: 10.1063/1.2753157 |
0.744 |
|
| 2006 |
Li X, Brue DA, Parker GA, Chang ST. General laser interaction theory in atom-diatom systems for both adiabatic and nonadiabatic cases. The Journal of Physical Chemistry. A. 110: 5504-12. PMID 16623483 DOI: 10.1021/Jp056612T |
0.709 |
|
| 2005 |
Brue DA, Li X, Parker GA. Conical intersection between the lowest spin-aligned Li3(4A') potential-energy surfaces. The Journal of Chemical Physics. 123: 91101. PMID 16164333 DOI: 10.1063/1.2031187 |
0.753 |
|
| 2003 |
Zhang K, Parker GA, Kouri DJ, Hoffman DK, Iyengar SS. Quantum reactive scattering in three dimensions using adiabatically adjusting principal axis hyperspherical coordinates: Periodic distributed approximating functional method for surface functions The Journal of Chemical Physics. 118: 569-581. DOI: 10.1063/1.1526835 |
0.391 |
|
| 2002 |
Parker GA, Walker RB, Kendrick BK, Pack RT. Accurate quantum calculations on three-body collisions in recombination and collision-induced dissociation. I. Converged probabilities for the H+Ne2 system Journal of Chemical Physics. 117: 6083-6102. DOI: 10.1063/1.1503313 |
0.609 |
|
| 2000 |
Morrison MA, Layton EG, Parker GA. Rydberg electron interferometry Physical Review Letters. 84: 1415-8. PMID 11017531 DOI: 10.1103/Physrevlett.84.1415 |
0.343 |
|
| 2000 |
Shafer-Ray NE, Morrison MA, Parker GA. A classical ensemble model of three-body collisions in the point contact approximation and application to alignment effects in near-resonant energy transfer collisions of He atoms with Rydberg Ca atoms Journal of Chemical Physics. 113: 4274-4289. DOI: 10.1063/1.1287325 |
0.405 |
|
| 2000 |
Laganà A, Bolloni A, Crocchianti S, Parker GA. On the effect of increasing the total angular momentum on Li+HF reactivity Chemical Physics Letters. 324: 466-474. DOI: 10.1016/S0009-2614(00)00651-5 |
0.375 |
|
| 2000 |
Iyengar SS, Kouri DJ, Parker GA, Hoffman DK. Estimating bounds on the highest and lowest eigenvalues of any matrix Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta). 103: 507-517. DOI: 10.1007/S002149900089 |
0.322 |
|
| 1999 |
Iyengar SS, Parker GA, Kouri DJ, Hoffman DK. Symmetry-adapted distributed approximating functionals: Theory and application to the ro-vibrational states of H3+ The Journal of Chemical Physics. 110: 10283-10298. DOI: 10.1063/1.478962 |
0.374 |
|
| 1998 |
Gargano R, Crocchianti S, Laganà A, Parker GA. The quantum threshold behavior of the Na+HF reaction Journal of Chemical Physics. 108: 6266-6271. DOI: 10.1063/1.476033 |
0.343 |
|
| 1997 |
Dharmasena G, Phillips TR, Shokhirev KN, Parker GA, Keil M. Vibrationally and rotationally resolved angular distributions for F+H2→HF(ν,j)+H reactive scattering The Journal of Chemical Physics. 106: 9950-9953. DOI: 10.1063/1.473882 |
0.39 |
|
| 1997 |
Dharmasena G, Copeland K, Young JH, Lasell RA, Phillips TR, Parker GA, Keil M. Angular Dependence for ν‘, j‘-Resolved States in F + H2 → HF(ν‘, j‘) + H Reactive Scattering Using a New Atomic Fluorine Beam Source Journal of Physical Chemistry A. 101: 6429-6440. DOI: 10.1021/Jp970918L |
0.348 |
|
| 1994 |
Darakjian Z, Hayes EF, Parker GA, Butcher EA, Kress JD. Erratum: Direct calculation of collisional properties that require energy derivatives of the S matrix: Results for the reaction He+H + 2 =HeH + +H [J. Chem. Phys. 95, 2516 (1991)] Journal of Chemical Physics. 101: 9203-9203. DOI: 10.1063/1.468508 |
0.339 |
|
| 1994 |
Yang C‐, Klippenstein SJ, Kress JD, Pack RT, Parker GA, Laganà A. Comparison of transition state theory with quantum scattering theory for the reaction Li+HF→LiF+H Journal of Chemical Physics. 100: 4917-4924. DOI: 10.1063/1.467211 |
0.412 |
|
| 1994 |
Zhu W, Huang Y, Parker GA, Kouri DJ, Hoffman DK. Application of Distributed Approximating Functionals for Atom-Rigid Rotor Inelastic Scattering: Body Frame Close-Coupling Time-Dependent and Time-Independent Wavepacket Approaches The Journal of Physical Chemistry. 98: 12516-12520. DOI: 10.1021/J100099A012 |
0.345 |
|
| 1993 |
Laganà A, Pack RT, Parker GA. Li+FH reactive cross sections from J=0 accurate quantum reactivity Journal of Chemical Physics. 99: 2269-2270. DOI: 10.1063/1.465238 |
0.374 |
|
| 1993 |
Parker GA, Pack RT. Quantum reactive scattering in three dimensions using hyperspherical (APH) coordinates. VI. Analytic basis method for surface functions Journal of Chemical Physics. 98: 6883-6896. DOI: 10.1063/1.464778 |
0.591 |
|
| 1993 |
Parker GA, Pack RT, Laganà A. Accurate 3D quantum reactive probabilities of Li+FH Chemical Physics Letters. 202: 75-81. DOI: 10.1016/0009-2614(93)85353-P |
0.607 |
|
| 1991 |
Darakjian Z, Hayes EF, Parker GA, Butcher E, Kress JD. Direct calculation of collisional properties that require energy derivatives of the S matrix: Results for the reaction He+H+2⇌HeH++H Journal of Chemical Physics. 95: 2516-2522. DOI: 10.1063/1.460956 |
0.437 |
|
| 1990 |
Archer BJ, Parker GA, Pack RT. Positron-hydrogen-atom S-wave coupled-channel scattering at low energies. Physical Review. A. 41: 1303-1310. PMID 9903222 |
0.541 |
|
| 1990 |
Archer BJ, Parker GA, Pack RT. Positron hydrogen-atom S-wave coupled-channel scattering at low energies Physical Review A. 41: 1303-1310. DOI: 10.1103/PhysRevA.41.1303 |
0.541 |
|
| 1990 |
Bačić Z, Kress JD, Parker GA, Pack RT. Quantum reactive scattering in three dimensions using hyperspherical (APH) coordinates. IV. Discrete variable representation (DVR) basis functions and the analysis of accurate results for F+H2 The Journal of Chemical Physics. 92: 2344-2361. DOI: 10.1063/1.457976 |
0.634 |
|
| 1990 |
Kress JD, Bacic Z, Parker GA, Pack RT. Quantum reactive scattering in three dimensions using hyperspherical (APH) coordinates. 5. Comparison between two accurate potential energy surfaces for hydrogen atom + hydrogen and deuterium atom + hydrogen The Journal of Physical Chemistry. 94: 8055-8058. DOI: 10.1021/J100384A016 |
0.585 |
|
| 1978 |
Parker GA, Pack RT. Rotationally and vibrationally inelastic scattering in the rotational IOS approximation. Ultrasimple calculation of total (differential, integral, and transport) cross sections for nonspherical molecules Journal of Chemical Physics. 68: 1585-1601. DOI: 10.1063/1.435927 |
0.583 |
|
| 1976 |
Nielson GC, Parker GA, Pack RT. van der Waals interactions of Π‐state linear molecules with atoms. C6 for NO(X 2Π) interactions Journal of Chemical Physics. 64: 2055-2061. DOI: 10.1063/1.432428 |
0.618 |
|
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