Year |
Citation |
Score |
1978 |
Preston RK, Pack RT. Mechanism and rates of rotational relaxation of CO2(001) in He and Ar Journal of Chemical Physics. 69: 2823-2832. DOI: 10.1063/1.436881 |
0.416 |
|
1976 |
Preston RK, Pack RT. Classical trajectory studies of rotational transitions in Ar-CO2 collisions The Journal of Chemical Physics. 66: 2480-2487. DOI: 10.1063/1.434243 |
0.513 |
|
1976 |
Preston RK, Cohen JS. Chemi‐ionization in atom–diatom collisions Journal of Chemical Physics. 65: 1589-1590. DOI: 10.1063/1.433216 |
0.504 |
|
1975 |
Zahr GE, Preston RK, Miller WH. Theoretical treatment of quenching in O(1D) + N2 collisions The Journal of Chemical Physics. 62: 1127-1135. DOI: 10.1063/1.430556 |
0.532 |
|
1974 |
Krenos JR, Preston RK, Wolfgang R, Tully JC. Molecular beam and trajectory studies of reactions of H+ with H2 The Journal of Chemical Physics. 60: 1619-1623. DOI: 10.1063/1.1681242 |
0.702 |
|
1974 |
Krenos JR, Preston RK, Wolfgang R, Tully JC. Molecular beam and trajectory studies of reactions of H+ with H2 The Journal of Chemical Physics. 60: 1619-1623. DOI: 10.1063/1.1681242 |
0.702 |
|
1974 |
Chapman S, Preston RK. Nonadiabatic molecular collisions: Charge exchange and chemical reaction in the Ar+ + H2 system Journal of Chemical Physics. 60: 650-659. DOI: 10.1063/1.1681088 |
0.66 |
|
1974 |
Collins FS, Preston RK, Cross RJ. Vibrationally inelastic scattering of H+ + H2 Chemical Physics Letters. 25: 608-610. DOI: 10.1016/0009-2614(74)85381-9 |
0.624 |
|
1974 |
Collins FS, Preston RK, Cross RJ. Vibrationally inelastic scattering of H+ + H2 Chemical Physics Letters. 25: 608-610. DOI: 10.1016/0009-2614(74)85381-9 |
0.312 |
|
1974 |
Chapman S, Preston RK. Nonadiabatic molecular collisions: Charge exchange and chemical reaction in the Ar+ + H2 system The Journal of Chemical Physics. 60: 650-659. |
0.38 |
|
1974 |
Chapman S, Preston RK. Nonadiabatic molecular collisions: Charge exchange and chemical reaction in the Ar+ + H2 system The Journal of Chemical Physics. 60: 650-659. |
0.38 |
|
1973 |
Preston RK, James Cross R. Competition between charge exchange and chemical reaction: The D 2 - + H system The Journal of Chemical Physics. 3616-3622. DOI: 10.1063/1.1680528 |
0.558 |
|
1973 |
Bauschlicher CW, O'Neil SV, Preston RK, Schaefer HF, Bender CF. Avoided intersection of potential energy surfaces: The (H+ + H2, H + H2 +) system The Journal of Chemical Physics. 59: 1286-1292. DOI: 10.1063/1.1680181 |
0.494 |
|
1973 |
Preston RK, James Cross R. Competition between charge exchange and chemical reaction: The D 2 - + H system The Journal of Chemical Physics. 3616-3622. |
0.377 |
|
1973 |
Bauschlicher CW, O'Neil SV, Preston RK, Schaefer HF, Bender CF. Avoided intersection of potential energy surfaces: The (H+ + H2, H + H2 +) system The Journal of Chemical Physics. 59: 1286-1292. |
0.364 |
|
1971 |
Krenos J, Preston R, Wolfgang R, Tully J. Reaction of hydrogen atomic ions with hydrogen molecules: Experiment, ab initio theory and a conceptual model Chemical Physics Letters. 10: 17-21. DOI: 10.1016/0009-2614(71)80145-8 |
0.662 |
|
1971 |
Preston RK, Tully JC. Effects of surface crossing in chemical reactions: The H3 + system The Journal of Chemical Physics. 54: 4297-4304. |
0.608 |
|
1971 |
Preston RK, Tully JC. Effects of surface crossing in chemical reactions: The H3 + system The Journal of Chemical Physics. 54: 4297-4304. |
0.434 |
|
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