| Year |
Citation |
Score |
| 2011 |
Gislason EA, Craig NC. The "global" formulation of thermodynamics and the first law: 50 years on Journal of Chemical Education. 88: 1525-1530. DOI: 10.1021/Ed200232K |
0.308 |
|
| 2003 |
Song J, Gislason EA. Theoretical study of collision-induced dissociation in state-selected collisions of H2+(v) + Ar and HD+(v) + Ar Chemical Physics. 293: 231-237. DOI: 10.1016/S0301-0104(03)00328-8 |
0.409 |
|
| 2002 |
Babikov D, Gislason EA, Sizun M, Aguillon F, Sidis V, Barat M, Brenot JC, Fayeton JA, Picard YJ. Dalitz plot analysis of three-body fragmentation of Na3+ excited by He impact Journal of Chemical Physics. 116: 4871-4876. DOI: 10.1063/1.1455623 |
0.599 |
|
| 2002 |
Sizun M, Song J, Gislason EA. Theoretical study of the reactions of Ar + +HX(v=0) and Ar+HX + (v) (X=H and D) at E=0.1 eV using the trajectory surface hopping method Journal of Chemical Physics. 116: 2888-2895. DOI: 10.1063/1.1434989 |
0.389 |
|
| 2001 |
Gislason EA, Babikov D, Sizun M, Aguillon F, Sidis V, Barat M, Brenot JC, Fayeton JA, Picard YJ. Distribution of final electronic states following three-body fragmentation of Na3+ excited by He impact Chemical Physics Letters. 341: 568-574. DOI: 10.1016/S0009-2614(01)00554-1 |
0.622 |
|
| 2000 |
Babikov D, Gislason E, Sizun M, Aguillon F, Sidis V. Fragmentation of Na3+ clusters following He impact: theoretical analysis of fragmentation mechanisms Journal of Chemical Physics. 112: 9417-9426. DOI: 10.1063/1.481561 |
0.591 |
|
| 2000 |
Babikov D, Gislason EA, Sizun M, Aguillon F, Sidis V. Theory for the nonadiabatic multichannel fragmentation of the Na3+ cluster ion following collision with a He atom The Journal of Chemical Physics. 112: 7032-7041. DOI: 10.1063/1.481301 |
0.62 |
|
| 2000 |
Babikov D, Gislason EA, Sizun M, Aguillon F, Sidis V. Fragmentation of Na3+ clusters by He impact: Effect of initial cluster temperature on non-adiabatic phenomena Chemical Physics Letters. 316: 129-134. DOI: 10.1016/S0009-2614(99)01287-7 |
0.623 |
|
| 1998 |
Sizun M, Song J, Gislason EA. Theoretical study of the reactions of Ar++H2 and Ar++HD using the trajectory surface hopping method Journal of Chemical Physics. 109: 4815-4822. DOI: 10.1063/1.477092 |
0.344 |
|
| 1998 |
Lim H, Schultz DG, Gislason EA, Hanley L. Activation Energies for the Fragmentation of Thiophene Ions by Surface-Induced Dissociation Journal of Physical Chemistry B. 102: 4573-4580. DOI: 10.1021/Jp980342F |
0.351 |
|
| 1998 |
Song J, Gislason EA. Theoretical study of the effect of reagent rotation and vibration on the reactions of Cl+H2 and Cl+HD Chemical Physics. 237: 159-168. DOI: 10.1016/S0301-0104(98)00205-5 |
0.396 |
|
| 1997 |
Wainhaus SB, Gislason EA, Hanley L. Determination of Activation Energies for Ion Fragmentation by Surface-Induced Dissociation Journal of the American Chemical Society. 119: 4001-4007. DOI: 10.1021/Ja962471K |
0.396 |
|
| 1997 |
Song J, Gislason EA. Application of the pairwise energy model to various isotopic variations of the H + H2 reaction Chemical Physics. 214: 23-32. DOI: 10.1016/S0301-0104(96)00297-2 |
0.433 |
|
| 1996 |
Song J, Gislason EA. Comparison of classical and quantal calculations for the reaction O+H2(υ=0, J)→OH(υ′, J′)+H near threshold Journal of Chemical Physics. 105: 10429-10435. DOI: 10.1063/1.472988 |
0.385 |
|
| 1996 |
Song J, Gislason EA. Theoretical study of the intramolecular isotope effect in the reaction of F+HD Journal of Chemical Physics. 104: 5834-5844. DOI: 10.1063/1.471314 |
0.417 |
|
| 1996 |
Song J, Gislason EA. Predominance Of Knockout Reactions At High Energy In Collisions Of X + H2 (X = O(3P), F, Cl, T, And H) The Journal of Physical Chemistry. 100: 195-200. DOI: 10.1021/Jp9520052 |
0.404 |
|
| 1996 |
Song J, Gislason EA. A modified pairwise-energy model applied to exothermic ion-molecule reactions Chemical Physics Letters. 259: 91-95. DOI: 10.1016/0009-2614(96)00732-4 |
0.375 |
|
| 1996 |
Song J, Gislason EA. A scaling law for angular distributions for chemical reactions Chemical Physics Letters. 258: 260-264. DOI: 10.1016/0009-2614(96)00634-3 |
0.378 |
|
| 1995 |
Song J, Gislason EA. Theoretical study of the effect of reagent rotation on the reaction of F+H2(ν=0,J) Journal of Chemical Physics. 103: 8884-8890. DOI: 10.1063/1.470077 |
0.375 |
|
| 1995 |
Song J, Gislason EA, Sizun M. Two hard sphere models for the reaction A+BC Journal of Chemical Physics. 102: 4885-4894. DOI: 10.1063/1.469536 |
0.369 |
|
| 1994 |
Dong K, Gislason EA, Sizun M. A trajectory surface-hopping study of chemical reaction and collision-induced dissociation in the HD++He system Chemical Physics. 179: 143-151. DOI: 10.1016/0301-0104(93)E0374-5 |
0.434 |
|
| 1993 |
Song J, Gislason EA. Theoretical study of the intramolecular isotope effect in the reaction of O(3P)+HD. The importance of molecular reorientation Journal of Chemical Physics. 99: 5117-5125. DOI: 10.1063/1.466013 |
0.356 |
|
| 1993 |
Parlant G, Gislason EA. Theoretical state-to-state charge transfer and inelastic cross sections for collisions of argon(1+)(2P3/2, 2P1/2) with carbon monoxide The Journal of Physical Chemistry. 97: 2139-2146. DOI: 10.1021/J100112A013 |
0.436 |
|
| 1992 |
Slooten Uv, Andersson DR, Kleyn AW, Gislason EA. Scattering of fast molecular hydrogen from Ag(111) Surface Science. 274: 1-20. DOI: 10.1016/0039-6028(92)90095-N |
0.398 |
|
| 1991 |
Riederer DE, Jorgensen AD, Gislason EA. Two-dimensional product probability distributions from trajectory calculations for the H+H2 reaction Journal of Chemical Physics. 94: 5980-5984. DOI: 10.1063/1.460733 |
0.334 |
|
| 1991 |
Gislason EA, Parlant G. Capture cross sections on adiabatic vibronic potential curves—The reaction of Ar+(2PJ)+H2 Journal of Chemical Physics. 94: 6598-6606. DOI: 10.1063/1.460287 |
0.461 |
|
| 1991 |
Gislason EA, Sizun M. An angle-dependent hard-sphere model for atom-diatom chemical reactions The Journal of Physical Chemistry. 95: 8462-8466. DOI: 10.1021/J100175A013 |
0.302 |
|
| 1991 |
Vassallo DN, Gislason EA. Integral scattering cross-sections for Ar++CO International Journal of Mass Spectrometry and Ion Processes. 110: 83-92. DOI: 10.1016/0168-1176(91)80018-I |
0.435 |
|
| 1991 |
Slooten Uv, Andersson D, Kleyn AW, Gislason EA. Scaling law for dissociation of fast molecular hydrogen scattered from Ag ( 1 1 1 ) Chemical Physics Letters. 185: 440-444. DOI: 10.1016/0009-2614(91)80238-S |
0.353 |
|
| 1990 |
Gislason EA, Polak‐Dingels P, Rajan MS. Determination of the spherically symmetric potential components for Li+–N2 and Li+–CO from total cross section measurements Journal of Chemical Physics. 93: 2476-2480. DOI: 10.1063/1.459028 |
0.422 |
|
| 1990 |
Gislason EA, Sizun M. Calculation of the total scattering cross section for the collision of hard spheres : the atom-diatom case Journal of Chemical Physics. 93: 2469-2475. DOI: 10.1063/1.459027 |
0.429 |
|
| 1990 |
Parlant G, Archirel P, Gislason EA. Potential energy surfaces for the (ArCO)+ system Journal of Chemical Physics. 92: 1211-1220. DOI: 10.1063/1.458129 |
0.351 |
|
| 1990 |
Sluis KM, Gislason EA. A variational procedure to estimate resonance energies and widths using square-integrable functions Chemical Physics Letters. 165: 195-198. DOI: 10.1016/0009-2614(90)85428-F |
0.303 |
|
| 1989 |
Parlant G, Gislason EA. Theoretical state‐to‐state cross sections for collisions of N+2(v)+Ar. II. Results at higher energies Journal of Chemical Physics. 91: 5359-5364. DOI: 10.1063/1.457584 |
0.442 |
|
| 1989 |
Parlant G, Gislason EA. An exact trajectory surface hopping procedure: Comparison with exact quantal calculations Journal of Chemical Physics. 91: 4416-4418. DOI: 10.1063/1.456773 |
0.315 |
|
| 1989 |
Sizun M, Gislason EA. A trajectory surface-hopping study of H + 2 +He collisions with identification of the product electronic state in dissociation processes Journal of Chemical Physics. 91: 4603-4614. DOI: 10.1063/1.456750 |
0.443 |
|
| 1989 |
Gislason EA, Sizun M. High energy model for chemical reactions: Comparison with trajectory results Chemical Physics Letters. 158: 102-106. DOI: 10.1016/0009-2614(89)87301-4 |
0.425 |
|
| 1989 |
Guyon P, Gislason EA. Use of synchrotron radiation to study state-selected ion-molecule reactions Topics in Current Chemistry. 151: 161-178. DOI: 10.1007/3540512012_16 |
0.326 |
|
| 1988 |
DeRose EF, Gislason EA, Sabelli NH, Sluis KM. A theoretical investigation of 2Σ+u resonance states of H−2 Journal of Chemical Physics. 88: 4878-4883. DOI: 10.1063/1.454700 |
0.339 |
|
| 1988 |
Parlant G, Gislason EA. Theoretical state‐to‐state inelastic cross sections for collisions of Ar+(2P3/2, 2P1/2) with N2 Journal of Chemical Physics. 88: 1633-1637. DOI: 10.1063/1.454142 |
0.427 |
|
| 1988 |
Sizun M, Parlant G, Gislason EA. Determination of product electronic‐state distributions in collision‐induced dissociation experiments. II. Information available from the measurement of a single product velocity Journal of Chemical Physics. 88: 4294-4299. DOI: 10.1063/1.453788 |
0.34 |
|
| 1988 |
Horn TCM, Kleyn AW, Gislason EA. Classical differential cross sections and rainbows for a system of arbitrary dimensionality Chemical Physics. 127: 81-95. DOI: 10.1016/0301-0104(88)87109-X |
0.362 |
|
| 1987 |
Gislason EA, Ferguson EE. The role of electron transfer stabilization in several gas phase ion–molecule reaction processes Journal of Chemical Physics. 87: 6474-6480. DOI: 10.1063/1.453429 |
0.375 |
|
| 1987 |
Parlant G, Gislason EA. Theoretical state‐to‐state charge transfer cross sections for collisions of Ar+ (2P3/2, 2P1/2) with N2 Journal of Chemical Physics. 86: 6183-6189. DOI: 10.1063/1.452456 |
0.43 |
|
| 1987 |
Gislason EA, Guyon P. Determination of product electronic‐state distributions in collision‐induced dissociation experiments Journal of Chemical Physics. 86: 677-680. DOI: 10.1063/1.452269 |
0.395 |
|
| 1987 |
Gislason EA, Parlant G, Archirel P, Sizun M. Theoretical studies of non-adiabatic processes in ion–molecule collisions: Ar+(2PJ)+ CO Faraday Discussions of the Chemical Society. 84: 325-332. DOI: 10.1039/Dc9878400325 |
0.448 |
|
| 1987 |
Sizun M, Parlant G, Gislason EA. A new mechanism for providing stable molecular products in high energy reactions Chemical Physics Letters. 139: 1-5. DOI: 10.1016/0009-2614(87)80140-9 |
0.36 |
|
| 1986 |
Horn TCM, Kleyn AW, Gislason EA. Classical differential cross sections in surface scattering Journal of Chemical Physics. 85: 7388-7395. DOI: 10.1063/1.451327 |
0.387 |
|
| 1986 |
Budenholzer FE, Gislason EA, Jorgensen AD. Determination of potassium ion-small-molecule potentials from total cross section measurements Chemical Physics. 110: 171-186. DOI: 10.1016/0301-0104(86)85155-2 |
0.423 |
|
| 1985 |
DeRose E, Gislason EA, Sabelli NH. A new method for computing properites of negative ion resonances with application to 2Σ+u states of H−2 Journal of Chemical Physics. 82: 4577-4584. DOI: 10.1063/1.448714 |
0.365 |
|
| 1985 |
Goldfield EM, Kosmas AM, Gislason EA. Calculation of the reactive cross section for alkali atoms reacting with bromine molecules Journal of Chemical Physics. 82: 3191-3197. DOI: 10.1063/1.448217 |
0.455 |
|
| 1985 |
Goldfield EM, Gislason EA, Sabelli NH. Simple semiempirical potential energy surfaces for the reaction of alkali metal atoms with the bromine molecule Journal of Chemical Physics. 82: 3179-3190. DOI: 10.1063/1.448216 |
0.348 |
|
| 1985 |
Spalburg MR, Los J, Gislason EA. A time-dependent quantal analysis of vibronic excitation via charge transfer in ion-molecule collisions Chemical Physics. 94: 327-338. DOI: 10.1016/0301-0104(85)80052-5 |
0.355 |
|
| 1985 |
Goldfield EM, Kosmas AM, Gislason EA. Calculation Of The Reactive Cross Section For Alkali Atoms Reacting With Bromine Molecules Cheminform. 16. DOI: 10.1002/Chin.198531030 |
0.402 |
|
| 1985 |
Goldfield EM, Gislason EA, Sabelli NH. Simple Semiempirical Potential Energy Surfaces For The Reaction Of Alkali Metal Atoms With The Bromine Molecule Cheminform. 16. DOI: 10.1002/Chin.198530033 |
0.352 |
|
| 1984 |
Sabelli NH, Gislason EA. SCF study of the lowest 2Σ+u resonance of H−2 Journal of Chemical Physics. 81: 4002-4007. DOI: 10.1063/1.448141 |
0.341 |
|
| 1984 |
Hillenbrand EA, Main DJ, Jorgensen AD, Gislason EA. Quasiclassical scattering study with Fourier analysis of the atomic hydrogen + molecular hydrogen and atomic deuterium + molecular hydrogen reactions at Erel = 0.65 eV. Comparison of results on two potential energy surfaces The Journal of Physical Chemistry. 88: 1358-1364. DOI: 10.1021/J150651A024 |
0.422 |
|
| 1983 |
Budenholzer FE, Gislason EA, Jorgensen AD. Comment on ‘‘Recent determinations of potassium ion–rare gas potentials’’ Journal of Chemical Physics. 78: 5279-5280. DOI: 10.1063/1.445359 |
0.338 |
|
| 1982 |
Polak‐Dingels P, Rajan MS, Gislason EA. Determination of cesium ion–rare gas potentials from total cross section measurements Journal of Chemical Physics. 77: 3983-3993. DOI: 10.1063/1.445045 |
0.41 |
|
| 1982 |
Budenholzer FE, Gislason EA, Polak‐Dingels P. Ion–dipole scattering: The differential cross section for the K+–CsCl system Journal of Chemical Physics. 76: 4878-4882. DOI: 10.1063/1.442807 |
0.361 |
|
| 1982 |
Kleyn AW, Los J, Gislason EA. Vibronic coupling at intersections of covalent and ionic states Physics Reports. 90: 1-71. DOI: 10.1016/0370-1573(82)90092-8 |
0.409 |
|
| 1981 |
Kosmas A, Gislason EA, Jorgensen AD. Expansion of the classical differential cross section in a Fourier series Journal of Chemical Physics. 75: 2884-2891. DOI: 10.1063/1.442362 |
0.353 |
|
| 1981 |
Kleyn AW, Gislason EA, Los J. Neutral scattering and vibrational excitation in K+Br2 Collisions Chemical Physics. 60: 11-22. DOI: 10.1016/0301-0104(81)80103-6 |
0.465 |
|
| 1980 |
Kleyn AW, Gislason EA, Los J. Vibronic excitation in K + O2 collisions Chemical Physics. 52: 81-95. DOI: 10.1016/0301-0104(80)85187-1 |
0.362 |
|
| 1979 |
Gislason EA, Kleyn AW, Los J. Time-dependent theory of electronic-to-vibrational energy transfer. Application to metastable argon atoms with nitrogen molecules Chemical Physics Letters. 67: 252-257. DOI: 10.1016/0009-2614(79)85157-X |
0.361 |
|
| 1978 |
Budenholzer FE, Gislason EA. Classical differential cross sections for anisotropic potentials Journal of Chemical Physics. 68: 4222-4227. DOI: 10.1063/1.436287 |
0.382 |
|
| 1978 |
Gislason EA, Sachs JG. Expansion of classical differential cross sections in legendre polynomials: Nonreactive scattering Chemical Physics. 33: 415-422. DOI: 10.1016/0301-0104(78)87091-8 |
0.383 |
|
| 1977 |
Budenholzer FE, Gislason EA, Jorgensen AD. Determination of potassium ion–rare gas potentials from total cross section measurements Journal of Chemical Physics. 66: 4832-4846. DOI: 10.1063/1.433821 |
0.408 |
|
| 1977 |
Gislason EA, Sachs JG. Differential cross sections from classical perturbation scattering theory. I. ion—dipole scattering Chemical Physics. 25: 155-163. DOI: 10.1016/0301-0104(77)87071-7 |
0.392 |
|
| 1977 |
Gislason EA, Budenholzer FE, Jorgensen AD. The ion-induced dipole potential: A caveat concerning molecular polarizabilities☆ Chemical Physics Letters. 47: 434-435. DOI: 10.1016/0009-2614(77)85009-4 |
0.323 |
|
| 1977 |
Budenholzer FE, Gislason EA, Jorgensen AD, Sachs JG. Determination of molecular quadrupole moments from ion-molecule scattering experiments Chemical Physics Letters. 47: 429-433. DOI: 10.1016/0009-2614(77)85008-2 |
0.433 |
|
| 1977 |
Gislason EA, Sachs JG. Expansion of differential cross sections determined from classical trajectory studies in a series of legendre polynomials Chemical Physics Letters. 52: 270-275. DOI: 10.1016/0009-2614(77)80539-3 |
0.374 |
|
| 1977 |
Gislason EA, Rajan MS. A semi-empirical method for estimating molecular quadrupole polarizabilities Chemical Physics Letters. 50: 251-254. DOI: 10.1016/0009-2614(77)80174-7 |
0.324 |
|
| 1976 |
Gislason EA. Evaluation of classical differential cross sections — simplifying methods Chemical Physics Letters. 42: 315-318. DOI: 10.1016/0009-2614(76)80372-7 |
0.342 |
|
| 1975 |
Gislason EA. Resolution corrections in total scattering cross section measurements Journal of Chemical Physics. 63: 2828-2834. DOI: 10.1063/1.431715 |
0.372 |
|
| 1975 |
Gislason EA, Sachs JG. Multiple‐crossing electron‐jump model for reactions of metal atoms with diatomic halogen molecules Journal of Chemical Physics. 62: 2678-2689. DOI: 10.1063/1.430853 |
0.427 |
|
| 1975 |
Budenholzer FE, Galante JJ, Gislason EA, Jorgensen AD. Determination of the K+Ar potential from total cross section measurements☆ Chemical Physics Letters. 33: 245-249. DOI: 10.1016/0009-2614(75)80147-3 |
0.362 |
|
| 1972 |
Connally CM, Gislason EA. Effect of reactant internal energy on spectator stripping: application to ion-molecule dynamics Chemical Physics Letters. 14: 103-104. DOI: 10.1016/0009-2614(72)87154-9 |
0.338 |
|
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