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W. Ronald Gentry - Publications

Affiliations: 
Chemistry University of Minnesota, Twin Cities, Minneapolis, MN 
Area:
Molecular energy transfer. State-to-state reaction dynamics. Laser chemistry and spectroscopy. Quantum dynamics of atomic and molecular collisions at ultralow kinetic energies.
Website:
http://www.chem.umn.edu/directory/faculty.lasso?serial=407
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43 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
1998 Bacon JA, Giese CF, Gentry WR. State-to-state differential cross sections for rotationally inelastic collisions of NO(2Π1/2,j≤2.5) with CO(1Σ+) and O2(3Σg -) at a kinetic energy of 442 cm-1 Journal of Chemical Physics. 108: 3127-3133. DOI: 10.1063/1.475710  0.426
1997 Vonk MT, Bacon JA, Giese CF, Gentry WR. Differential cross sections for rotationally inelastic collisions of NO(2Π1/2, j′⩽2.5) with NO(2Π1/2, j′⩽2.5) at a kinetic energy of 442 cm−1 Journal of Chemical Physics. 106: 1353-1358. DOI: 10.1063/1.473972  0.409
1996 Jons SD, Shirley JE, Vonk MT, Giese CF, Gentry WR. State‐to‐state differential cross sections for rotationally inelastic collisions of NO(2Π1/2,j=0.5) with Ar at kinetic energies between 117 cm−1 and 1694 cm−1 Journal of Chemical Physics. 105: 5397-5407. DOI: 10.1063/1.472381  0.482
1996 Luo F, Giese CF, Gentry WR. Direct measurement of the size of the helium dimer Journal of Chemical Physics. 104: 1151-1154. DOI: 10.1063/1.470771  0.309
1993 Luo F, Kim G, McBane GC, Giese CF, Gentry WR. Influence of retardation on the vibrational wave function and binding energy of the helium dimer Journal of Chemical Physics. 98: 9687-9690. DOI: 10.1063/1.464347  0.319
1992 Jons SD, Shirley JE, Vonk MT, Giese CF, Gentry WR. State-to-state differential cross sections for rotationally inelastic multiplet-conserving and multiplet-changing collisions of NO(2Π1/2, j=0.5) with Ar Journal of Chemical Physics. 97: 7831-7834. DOI: 10.1063/1.463454  0.435
1991 Ma Z, Jons SD, Giese CF, Gentry WR. Crossed beam studies of state‐to‐state vibrational energy transfer from the v=5 excited state of I2(X 1Σ+g) prepared by simulated emission pumping Journal of Chemical Physics. 94: 8608-8610. DOI: 10.1063/1.460044  0.44
1990 Buntin SA, Giese CF, Gentry WR. The hydrogen exchange reaction: Discrepancies between experimental state-resolved differential cross sections and 3-D quantun dynamics Chemical Physics Letters. 168: 513-517. DOI: 10.1016/0009-2614(90)85662-V  0.437
1987 Buntin SA, Giese CF, Gentry WR. State‐resolved differential cross sections for the reaction D+H2→HD+H Journal of Chemical Physics. 87: 1443-1445. DOI: 10.1063/1.453275  0.447
1986 Johnson RD, Burdenski S, Hoffbauer MA, Giese CF, Gentry WR. Infrared photodissociation of benzene dimers in the 1000 cm−1 frequency region The Journal of Chemical Physics. 84: 2624-2629. DOI: 10.1063/1.450333  0.335
1985 Hall G, Giese CF, Gentry WR. Vibrational excitation of ground-state p-difluorobenzene in collisions with He Journal of Chemical Physics. 83: 5343-5344. DOI: 10.1063/1.449699  0.424
1985 Mitchell A, McAuliffe MJ, Giese CF, Gentry WR. A new upper limit to the vibrational predissociation lifetime of ethylene dimer excited at 950 cm−1 Journal of Chemical Physics. 83: 4271-4272. DOI: 10.1063/1.449089  0.358
1984 Hall G, Liu K, McAuliffe MJ, Giese CF, Gentry WR. State‐to‐state vibrational excitation of I2 in collisions with He Journal of Chemical Physics. 81: 5577-5585. DOI: 10.1063/1.447660  0.635
1984 Gentry WR. Is there resonance enhancement of the cross section in very low energy collision‐induced vibrational relaxation? Journal of Chemical Physics. 81: 5737-5742. DOI: 10.1063/1.447625  0.44
1984 Hoffbauer MA, Giese CF, Gentry WR. Infrared photodissociation of methanol dimers The Journal of Physical Chemistry. 88: 181-184. DOI: 10.1021/J150646A005  0.382
1983 Hoffbauer MA, Giese CF, Gentry WR. The infrared photodissociation spectroscopy of OCS‐alkane van der Waals clusters in pulsed molecular beams Journal of Chemical Physics. 79: 192-195. DOI: 10.1063/1.445555  0.357
1983 Hoffbauer MA, Liu K, Giese CF, Gentry WR. The dynamics of ethylene dimer infrared photodissociation in pulsed molecular beamsa) Journal of Chemical Physics. 78: 5567-5581. DOI: 10.1063/1.445437  0.577
1983 Hall G, Liu K, McAuliffe MJ, Giese CF, Gentry WR. Pulsed molecular beam study of state‐to‐state vibrational excitation in He+I2 collisions: Energy dependence of the v=0→1 cross section Journal of Chemical Physics. 78: 5260-5261. DOI: 10.1063/1.445393  0.653
1983 Hoffbauer MA, Burdenski S, Giese CF, Gentry WR. Rotational rainbow scattering in collisions of Ar with Cl2 Journal of Chemical Physics. 78: 3832-3837. DOI: 10.1063/1.445159  0.426
1983 Schuette GF, Gentry WR. The dynamics of the reaction D+2+F(2P)→FD++D at kinetic energies between 0.002 and 30 eV Journal of Chemical Physics. 78: 1786-1794. DOI: 10.1063/1.444974  0.428
1983 Hoffbauer MA, Liu K, Giese CF, Gentry WR. Infrared photodissociation of (Ar•OCS), (OCS)2, and (OCS)3[carbon oxide sulfide van der Waals clusters with and without argon] in pulsed molecular beams: spectroscopy and dynamics The Journal of Physical Chemistry. 87: 2096-2102. DOI: 10.1021/J100235A015  0.527
1983 Skodje RT, Gentry WR, Giese CF. Quantum vibrational transition probabilities from real classical trajectories: Asymmetric diatom-diatom collisions Chemical Physics. 74: 347-364. DOI: 10.1016/0301-0104(83)85186-6  0.312
1982 Douglass CH, Ringer G, Gentry WR. The dynamics of the reaction H+3+D2→HD+2+H2, and the effects of reactant vibrational excitation on the product energy and angle distributions Journal of Chemical Physics. 76: 2423-2429. DOI: 10.1063/1.443271  0.466
1981 Gentry WR. Rearrangement And Energy Transfer Collisions Of Few-Body Molecular Systems: Experimental Nuclear Physics. 353: 273-285. DOI: 10.1016/0375-9474(81)90715-6  0.441
1979 Ringer G, Gentry WR. A merged molecular beam study of the endoergic associative ionization reaction N(2D)+O(3P) →NO++e− Journal of Chemical Physics. 71: 1902-1909. DOI: 10.1063/1.438545  0.413
1979 Bearman GH, Gentry WR. Energy dependence of the differential cross sections for simple models of ion‐induced dipole capture collisions Journal of Chemical Physics. 71: 1128-1133. DOI: 10.1063/1.438457  0.416
1978 Gentry WR, Giese CF. Ten-microsecond pulsed molecular beam source and a fast ionization detector. The Review of Scientific Instruments. 49: 595. PMID 18699155 DOI: 10.1063/1.1135470  0.332
1977 Gentry WR, Giese CF. State-resolved rotational excitation in HD + HD collisions Physical Review Letters. 39: 1259-1262. DOI: 10.1103/Physrevlett.39.1259  0.448
1977 McClure DJ, Douglass CH, Gentry WR. The dynamics of the reaction D+2+O(3P) →OD++D, and the influence of the atomic quadrupole moment on the cross section at very low kinetic energies Journal of Chemical Physics. 67: 2362-2370. DOI: 10.1063/1.435073  0.421
1977 Douglass CH, McClure DJ, Gentry WR. The dynamics of the reaction H+2+H2→H+3+H, with isotopic variations Journal of Chemical Physics. 67: 4931-4940. DOI: 10.1063/1.434675  0.409
1977 Gentry WR, Giese CF. Resolved single‐quantum rotational excitation in HD+He collisions: First results from a unique pulsed molecular beam apparatus Journal of Chemical Physics. 67: 5389-5391. DOI: 10.1063/1.434648  0.416
1977 McClure DJ, Douglass CH, Gentry WR. The dynamics of the reaction D2++N→ND++D Journal of Chemical Physics. 66: 2079-2093. DOI: 10.1063/1.434169  0.435
1976 Skodje RT, Gentry WR, Giese CF. On the use of the sudden approximation for vibrational excitation in high‐energy collisions, and the sensitivity of the results to the choice of potential energy surface Journal of Chemical Physics. 65: 5532-5533. DOI: 10.1063/1.433016  0.464
1975 Gentry WR, Giese CF. Application of a classical trajectory model to vibrational excitation in high-energy H+ + H2 collisions Physical Review A. 11: 90-96. DOI: 10.1103/Physreva.11.90  0.49
1975 Gentry WR, Giese CF. Quantum vibrational transition probabilities from real classical trajectories: Collinear atom–diatom collisions Journal of Chemical Physics. 63: 3144-3155. DOI: 10.1063/1.431743  0.372
1975 Gentry WR, Giese CF. Vibrational excitation in the DECENT approximation: The large‐angle scattering of Li+ from H2 Journal of Chemical Physics. 62: 1364-1371. DOI: 10.1063/1.430648  0.468
1975 Gentry WR, McClure DJ, Douglass CH. Merged beams at Minnesota Review of Scientific Instruments. 46: 367-375. DOI: 10.1063/1.1134225  0.44
1975 Gentry WR, Udseth H, Giese CF. Evidence for vibrational excitation in H+ + CH4, CD4 collisions by means of a surface-hopping mechanism Chemical Physics Letters. 36: 671-673. DOI: 10.1016/0009-2614(75)85364-4  0.388
1974 Giese CF, Gentry WR. Classical trajectory treatment of inelastic scattering in collisions of H+ with H2, HD, and D2 Physical Review A. 10: 2156-2173. DOI: 10.1103/Physreva.10.2156  0.426
1974 Udseth H, Giese CF, Gentry WR. Rotational excitation in the small-angle scattering of protons from diatomic molecules Journal of Chemical Physics. 60: 3051-3056. DOI: 10.1063/1.1681489  0.439
1974 Gentry WR. Ion-dipole scattering in classical perturbation theory Journal of Chemical Physics. 60: 2547-2553. DOI: 10.1063/1.1681396  0.401
1973 Udseth H, Giese CF, Gentry WR. Transition probabilities and differential cross sections for vibrational excitation in collisions of H+ with H2, HD, and D2 Physical Review A. 8: 2483-2493. DOI: 10.1103/Physreva.8.2483  0.474
1971 Udseth H, Giese CF, Gentry WR. Differential Cross Sections for Excitation of Resolved Vibrational States in H++H2(ν = 0) Nonreactive Collisions Journal of Chemical Physics. 54: 3642-3643. DOI: 10.1063/1.1675392  0.412
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