Year |
Citation |
Score |
2008 |
Adams JE, Cox JR, Christiano AJ, Deakyne CA. Molecular dynamics of host-guest complexes of small gas molecules with calix[4]arenes. The Journal of Physical Chemistry. A. 112: 6829-39. PMID 18593133 DOI: 10.1021/Jp800492Y |
0.319 |
|
2006 |
Szabo TJ, Siavosh-Haghighi A, Adams JE. Energy transfer at a gas-liquid interface: kinematics in a prototypical system. The Journal of Physical Chemistry. B. 110: 1319-25. PMID 16471680 DOI: 10.1021/Jp053923V |
0.317 |
|
2002 |
Adams JE, Siavosh-Haghighi A. Rotational relaxation in supercritical CO2 Journal of Physical Chemistry B. 106: 7973-7980. DOI: 10.1021/Jp020250X |
0.305 |
|
2001 |
Siavosh-Haghighi A, Adams JE. Rotational Relaxation in a Nondipolar Supercritical Fluid: Toluene in CO2† Journal of Physical Chemistry A. 105: 2680-2686. DOI: 10.1021/Jp003787O |
0.318 |
|
1998 |
Adams JE. Size-dependence of the electronic spectra of benzene⋅(N2)n clusters Journal of Chemical Physics. 109: 6296-6302. DOI: 10.1063/1.477271 |
0.397 |
|
1998 |
Adams JE. Solvatochromism in a Near-Critical Solution: A Direct Correlation with Local Solution Structure Journal of Physical Chemistry B. 102: 7455-7461. DOI: 10.1021/Jp9816059 |
0.303 |
|
1996 |
Adams JE, Stratt RM. Solvation and melting in large benzene·(Ar)n clusters: Electronic spectral shifts and linewidths Journal of Chemical Physics. 105: 1743-1753. DOI: 10.1063/1.472049 |
0.634 |
|
1993 |
Stratt RM, Adams JE. Solvation by nonpolar solvents: Shifts of solute electronic spectra The Journal of Chemical Physics. 99: 775-788. DOI: 10.1063/1.466203 |
0.625 |
|
1993 |
Adams JE, Stratt RM. Optical properties of a chromophore embedded in a rare‐gas cluster: Cluster size dependence and the approach to bulk properties The Journal of Chemical Physics. 99: 789-799. DOI: 10.1063/1.465342 |
0.623 |
|
1993 |
Adams JE, Stratt RM. Solvent-induced electronic spectral shifts: Benzene·Arn revisited Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 26: 323-325. DOI: 10.1007/Bf01425704 |
0.632 |
|
1990 |
Adams JE, Stratt RM. New insight into experimental probes of cluster melting The Journal of Chemical Physics. 93: 1358-1368. DOI: 10.1063/1.459146 |
0.641 |
|
1990 |
Adams JE, Stratt RM. Instantaneous normal mode analysis as a probe of cluster dynamics The Journal of Chemical Physics. 93: 1332-1346. DOI: 10.1063/1.459145 |
0.645 |
|
1990 |
Adams JE, Stratt RM. Extensions to the instantaneous normal mode analysis of cluster dynamics: Diffusion constants and the role of rotations in clusters The Journal of Chemical Physics. 93: 1632-1640. DOI: 10.1063/1.459091 |
0.645 |
|
1990 |
Adams JE. Dynamics of CO chemisorption on a metal cluster Journal of Chemical Physics. 92: 1849-1859. DOI: 10.1063/1.458067 |
0.379 |
|
1988 |
Adams JE. Dynamics of a physisorbed dimer Journal of Chemical Physics. 89: 522-528. DOI: 10.1063/1.455496 |
0.333 |
|
1988 |
Fleischmann ED, Adams JE. Dynamics of a Langmuir-Hinshelwood-type recombination reaction Surface Science. 193: 593-615. DOI: 10.1016/0039-6028(88)90456-6 |
0.332 |
|
1987 |
Adams JE. Temperature effects on the vibration–rotation spectrum of a physisorbed diatomic Journal of Chemical Physics. 87: 4249-4255. DOI: 10.1063/1.452882 |
0.312 |
|
1986 |
Adams JE. Internal state dependence of HCl/Ar(111) desorption rates Journal of Chemical Physics. 85: 4073-4078. DOI: 10.1063/1.450878 |
0.372 |
|
1986 |
Adams JE. Semiclassical vibration–rotation spectra of gaseous and physisorbed molecules Journal of Chemical Physics. 84: 3589-3597. DOI: 10.1063/1.450194 |
0.36 |
|
1986 |
Zhao D, Adams JE. Adsorbate-mediated gas-surface energy transfer: Collision geometry and surface temperature influences Surface Science. 171: 208-218. DOI: 10.1016/0039-6028(86)90571-6 |
0.317 |
|
1983 |
Adams JE, Doll JD. Thermal desorption of argon and neon from solid xenon. II. Sticking probabilities The Journal of Chemical Physics. 80: 1681-1686. DOI: 10.1063/1.446870 |
0.596 |
|
1983 |
Stratt RM, Adams JE. The thermal analog of state-selected unimolecular reactions The Journal of Chemical Physics. 78: 2368-2373. DOI: 10.1063/1.445037 |
0.6 |
|
1983 |
Adams JE. Vibrational predissociation of Ar ⋅ BCl3: A Monte Carlo‐RRKM study Journal of Chemical Physics. 78: 1275-1280. DOI: 10.1063/1.444865 |
0.326 |
|
1982 |
Adams JE, Doll JD. Thermal desorption of argon and neon from solid xenon. I. Transition state theory rate constants The Journal of Chemical Physics. 77: 2964-2967. DOI: 10.1063/1.444218 |
0.584 |
|
1981 |
Adams JE, Doll JD. A Monte Carlo evaluation of thermal desorption rates The Journal of Chemical Physics. 74: 5332-5333. DOI: 10.1063/1.441705 |
0.585 |
|
1981 |
Adams JE, Doll JD. Desorption from solid surfaces via generalized Slater theory The Journal of Chemical Physics. 74: 1467-1471. DOI: 10.1063/1.441160 |
0.573 |
|
1981 |
Adams JE, Doll JD. Dynamical corrections to transition state theory adsorption rates: Effect of a precursor state Surface Science. 103: 472-481. DOI: 10.1016/0167-2584(81)90647-2 |
0.58 |
|
1981 |
Adams JE, Doll JD. Dynamical aspects of precursor state kinetics Surface Science. 111: 492-502. DOI: 10.1016/0039-6028(81)90404-0 |
0.579 |
|
1980 |
Adams JE, Doll JD. Dynamics of ion channeling at low energies: Nonnormal incidence The Journal of Chemical Physics. 74: 2075-2076. DOI: 10.1063/1.441255 |
0.536 |
|
1980 |
Adams JE, Doll JD. Dynamics of ion channeling at low energies: Preliminary trajectory studies The Journal of Chemical Physics. 73: 2137-2144. DOI: 10.1063/1.440409 |
0.55 |
|
1980 |
Miller WH, Handy NC, Adams JE. Reaction path Hamiltonian for polyatomic molecules The Journal of Chemical Physics. 72: 99-112. DOI: 10.1063/1.438959 |
0.488 |
|
1980 |
Adams JE. Diatom-surface scattering in the impulsive collision limit Surface Science. 97: 43-52. DOI: 10.1016/0039-6028(80)90102-8 |
0.305 |
|
1979 |
Adams JE, Miller WH. Expansion of exchange kernels for reactive scattering The Journal of Physical Chemistry. 83: 1505-1508. DOI: 10.1021/J100474A028 |
0.43 |
|
1979 |
Adams JE, Miller WH. A unified model for diffractive and inelastic scattering of a light atom from a solid surface Surface Science. 85: 77-93. DOI: 10.1016/0039-6028(79)90234-6 |
0.446 |
|
1977 |
Adams JE, Miller WH. Semiclassical eigenvalues for potential functions defined on a finite interval The Journal of Chemical Physics. 67: 5775-5778. DOI: 10.1063/1.434837 |
0.4 |
|
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