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William A. Steele, Ph.D. - Publications

Affiliations: 
Chemistry Pennsylvania State University, State College, PA, United States 
Area:
Surface chemistry, statistical mechanics, condensed matter theory
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162 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
2008 Bojan MJ, Steele WA. Monte carlo and molecular dynamics Adsorption by Carbons. 77-101. DOI: 10.1016/B978-008044464-2.50008-0  0.6
2006 Bakaev VA, Pantano CG, Steele WA. Silicate glass surfaces, their heterogeneity, and computer simulations Surfactant Science Series. 137: 613-643. DOI: 10.1201/9781420016000-16  0.408
2004 Tanaka H, Kanoh H, El-Merraoui M, Steele WA, Yudasaka M, Iijima S, Kaneko K. Quantum effects on hydrogen adsorption in internal nanospaces of single-wall carbon nanohorns Journal of Physical Chemistry B. 108: 17457-17465. DOI: 10.1021/Jp048603A  0.39
2002 Riccardo JL, Zgrablich G, Steele WA. Effective states approximation (ESA) for adsorption on homogeneous and heterogeneous surfaces Applied Surface Science. 196: 138-149. DOI: 10.1016/S0169-4332(02)00049-1  0.446
2002 Steele W. Computer simulations of physical adsorption: A historical review Applied Surface Science. 196: 3-12. DOI: 10.1016/S0169-4332(02)00038-7  0.477
2002 Steele W, Stassen H. Translational and rotational effects upon the Rayleigh spectra of ethane Journal of Molecular Liquids. 98: 303-315. DOI: 10.1016/S0167-7322(01)00336-1  0.315
2002 Tanaka H, El-Merraoui M, Steele WA, Kaneko K. Methane adsorption on single-walled carbon nanotube: A density functional theory model Chemical Physics Letters. 352: 334-341. DOI: 10.1016/S0009-2614(01)01486-5  0.423
2001 Bakaev VA, Steele WA, Pantano CG. On the computer simulation of silicate glass surfaces Journal of Chemical Physics. 114: 9599-9607. DOI: 10.1063/1.1368658  0.455
2001 Murata K, Kaneko K, Steele WA, Kokai F, Takahashi K, Kasuya D, Yudasaka M, Iijima S. Porosity Evaluation of Intrinsic Intraparticle Nanopores of Single Wall Carbon Nanohorn Nano Letters. 1: 197-199. DOI: 10.1021/Nl015509M  0.399
2001 Ohba T, Murata K, Kaneko K, Steele WA, Kokai F, Takahashi K, Kasuya D, Yudasaka M, Iijima S. N2 Adsorption in an Internal Nanopore Space of Single-Walled Carbon Nanohorn: GCMC Simulation and Experiment Nano Letters. 1: 371-373. DOI: 10.1021/Nl010030F  0.457
2001 Murata K, Kaneko K, Steele WA, Kokai F, Takahashi K, Kasuya D, Hirahara K, Yudasaka M, Iijima S. Molecular potential structures of heat-treated single-wall carbon nanohorn assemblies Journal of Physical Chemistry B. 105: 10210-10216. DOI: 10.1021/Jp010754F  0.411
2000 Curtarolo S, Stan G, Bojan MJ, Cole MW, Steele WA. Threshold criterion for wetting at the triple point Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 61: 1670-5. PMID 11046451 DOI: 10.1103/Physreve.61.1670  0.683
1999 Bojan MJ, Stan G, Curtarolo S, Steele WA, Cole MW. Wetting transitions of Ne Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 59: 864-873. DOI: 10.1103/Physreve.59.864  0.654
1999 Curtarolo S, Stan G, Cole MW, Bojan MJ, Steele WA. Computer simulations of the wetting properties of neon on heterogeneous surfaces Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 59: 4402-4407. DOI: 10.1103/Physreve.59.4402  0.68
1999 Bojan MJ, Bakaev VA, Steele WA. Smart Monte Carlo algorithm for the adsorption of molecules at a surface Molecular Simulation. 23: 191-201. DOI: 10.1080/08927029908022122  0.704
1999 Stassen H, Steele WA. Simulation studies of shear viscosity time correlation functions in liquid CS2 Molecular Physics. 96: 1269-1280. DOI: 10.1080/00268979909483071  0.359
1999 Bakaev VA, Steele WA, Bakaeva TI, Pantano CG. Adsorption of CO2 and Ar on glass surfaces. Computer simulation and experimental study Journal of Chemical Physics. 111: 9813-9821. DOI: 10.1063/1.480329  0.465
1999 Bottani E, Steele WA. New approach to the theory for adsorption isotherms on heterogeneous surfaces Adsorption. 5: 81-89. DOI: 10.1023/A:1026418913104  0.451
1999 Steele W. Supersite approach to adsorption on heterogeneous surfaces Langmuir. 15: 6083-6090. DOI: 10.1021/La981483B  0.446
1999 Steele W. Chapter 14 Molecular dynamics studies of physically adsorbed fluids Theoretical and Computational Chemistry. 7: 579-628. DOI: 10.1016/S1380-7323(99)80047-8  0.332
1999 Bakaev VA, Steele WA. On the computer simulation of a hydrophobia vitreous silica surface Journal of Chemical Physics. 111: 9803-9812.  0.304
1999 Rittner F, Boddenberg B, Bojan MJ, Steele WA. Adsorption of Nitrogen on Rutile (110): Monte Carlo Computer Simulations Langmuir. 15: 1456-1462.  0.671
1998 Bojan MJ, Steele WA. Computer simulations of the adsorption of xenon on stepped surfaces Molecular Physics. 95: 431-437. DOI: 10.1080/00268979809483177  0.697
1998 Bojan MJ, Cole MW, Johnson JK, Steele WA, Wang Q. Computer Simulation Studies of Adsorption of Simple Gases on Alkali Metal Surfaces Journal of Low Temperature Physics. 110: 653-658. DOI: 10.1023/A:1022548025330  0.695
1998 Bojan MJ, Steele WA. Computer simulation in pores with rectangular cross-sections Carbon. 36: 1417-1423. DOI: 10.1016/S0008-6223(98)00133-X  0.694
1998 Steele WA, Bojan MJ. Simulation studies of sorption in model cylindrical micropores Advances in Colloid and Interface Science. 76: 153-178. DOI: 10.1016/S0001-8686(98)00045-1  0.688
1997 Riccardo JL, Steele WA, Ramirez Cuesta AJ, Zgrablich G. Pure Monte Carlo simulation of model heterogeneous substrates: From random surfaces to many-site correlations Langmuir. 13: 1064-1072. DOI: 10.1021/La9510036  0.453
1997 Stassen H, Steele WA. Translational and rotational contributions to the quadrupole-induced dipole absorption in liquid CS2 Journal of Physical Chemistry B. 101: 8774-8781. DOI: 10.1021/Jp970096S  0.318
1997 Steele W. Chapter 8. Computer simulation of surface diffusion in adsorbed phases Studies in Surface Science and Catalysis. 104: 451-485. DOI: 10.1016/S0167-2991(97)80071-7  0.499
1997 Stassen H, Steele WA. Many-body correlations in multipole-induced dipole absorption spectra of liquid OCS Journal of Molecular Structure: Theochem. 394: 227-242. DOI: 10.1016/S0166-1280(96)04838-5  0.326
1996 Bakaev V, Steele W. Chapter 2.1 Computer simulation of adsorption on amorphous oxide surfaces Studies in Surface Science and Catalysis. 99: 335-355. DOI: 10.1016/S0167-2991(06)81027-X  0.483
1996 Zgrablich G, Zuppa C, Ciacera M, Riccardo JL, Steele WA. The effect of energetic topography on the structure of the adsorbate Surface Science. 356: 257-267. DOI: 10.1016/0039-6028(96)00031-3  0.461
1996 Bojan MJ, Cheng E, Cole MW, Steele WA. Topologies of capillary condensation Adsorption. 2: 51-58. DOI: 10.1007/Bf00127098  0.655
1996 Bojan MJ, Steele WA. Theoretical analysis of computer simulations of sorption in a cylindrical micropore Molecular Simulation. 17: 303-315.  0.638
1996 Bakaev V, Steele W. Computer simulation of adsorption on amorphous oxide surfaces Studies in Surface Science and Catalysis. 99: 335-355.  0.323
1995 Mueller A, Reh M, Röder M, Steele W, Versmold H. Rayleigh and Raman spectral moments for N2: Experiment and simulation Molecular Physics. 85: 233-242. DOI: 10.1080/00268979500101071  0.401
1995 Stassen H, Steele WA. Many-body correlations in the interaction-induced light scattering from liquid CS2 The Journal of Chemical Physics. 103: 4408-4417. DOI: 10.1063/1.470681  0.359
1995 Keller M, Mueller A, Versmold H, Steele WA. Computer simulation study of Rayleigh and Raman spectra and spectral moments of fluid C2H6 The Journal of Chemical Physics. 103: 8854-8863. DOI: 10.1063/1.470074  0.365
1995 Stassen H, Steele WA. Simulation studies of shear viscosity time-correlation-functions The Journal of Chemical Physics. 102: 932-938. DOI: 10.1063/1.469160  0.349
1995 Stassen H, Steele WA. Many-body correlations and the cancellation effect in the Green-Kubo time correlation functions for the shear viscosity The Journal of Chemical Physics. 102: 8533-8540. DOI: 10.1063/1.468843  0.357
1994 Bottani EJ, Ismail MK, Bojan MJ, Steele WA. Henry's law constants and gas-solid potential for CO2 on graphitized carbon blacks Langmuir. 10: 3805-3808. DOI: 10.1021/La00022A067  0.594
1994 Van Slooten R, Bojan MJ, Steele WA. Computer simulations of the high-temperature adsorption of methane in a sulfided graphite micropore Langmuir. 10: 542-548. DOI: 10.1021/La00014A034  0.685
1994 Bojan MJ, Steele W. Simulations of Sorption in Pores With Constrictions Studies in Surface Science and Catalysis. 87: 11-20. DOI: 10.1016/S0167-2991(08)63060-8  0.696
1994 Bottani EJ, Bakaev V, Steele W. A simulation/experimental study of the thermodynamic properties of carbon dioxide on graphite Chemical Engineering Science. 49: 2931-2939. DOI: 10.1016/0009-2509(94)E0111-3  0.504
1993 Bojan MJ, Steele W. Computer simulations of diffusion in monolayers physisorbed in model pores Materials Research Society Symposium Proceedings. 290: 127-134. DOI: 10.1557/Proc-290-127  0.681
1993 Mueller A, Steele WA, Versmold H. Computer simulation study of the Rayleigh and Raman spectra of fluid N 2 The Journal of Chemical Physics. 99: 4993-5001. DOI: 10.1063/1.466001  0.363
1993 Bojan MJ, Steele WA. Computer simulation of physical adsorption on stepped surfaces Langmuir. 9: 2569-2575. DOI: 10.1021/La00034A015  0.689
1993 Loriso A, Bojan MJ, Vernov A, Steele WA. Computer simulation studies of ordered structures formed by rare gases sorbed in zeolite rho Journal of Physical Chemistry. 97: 7665-7671. DOI: 10.1021/J100131A041  0.648
1993 Bojan MJ, Steele W. Computer Simulation Studies of the Adsorption of Kr in a Pore of Triangular Cross-Section Studies in Surface Science and Catalysis. 80: 51-58. DOI: 10.1016/S0167-2991(08)63497-7  0.676
1993 Temkin SI, Steele WA. MD simulation of rotational relaxation in liquid nitrogen. Comparison with NMR and Raman data Chemical Physics Letters. 215: 285-290. DOI: 10.1016/0009-2614(93)85716-2  0.374
1993 Vernov AV, Steele WA, Abrams L. Sorption of xenon in zeolite rho: A thermodynamic/simulation study Journal of Physical Chemistry. 97: 7660-7664.  0.323
1992 Bojan MJ, Slooten Rv, Steele W. Computer simulation studies of the storage of methane in microporous carbons Separation Science and Technology. 27: 1837-1856. DOI: 10.1080/01496399208019453  0.694
1992 Bojan MJ, Vernov AV, Steele WA. Simulation studies of adsorption in rough-walled cylindrical pores Langmuir. 8: 901-908. DOI: 10.1021/La00039A027  0.71
1992 Vernov A, Steele WA. The electrostatic field at a graphite surface and its effect on molecule-solid interactions Langmuir. 8: 155-159. DOI: 10.1021/La00037A029  0.347
1992 Bakaev VA, Steele WA. Computer simulation of the adsorption of argon on the surface of titanium dioxide. 1. Crystalline rutile Langmuir. 8: 1372-1378.  0.375
1992 Bakaev VA, Steele WA. Grand canonical ensemble computer simulation of adsorption of argon on a heterogeneous surface Langmuir. 8: 148-154.  0.38
1992 Bakaev VA, Steele WA. Computer simulation of the adsorption of argon on the surface of titanium dioxide. 2. Amorphous surface Langmuir. 8: 1379-1384.  0.341
1991 Shrimpton ND, Steele WA. Molecular-dynamics simulation for the dynamic-structure factor of commensurate krypton on graphite. Physical Review. B, Condensed Matter. 44: 3297-3303. PMID 9999928 DOI: 10.1103/Physrevb.44.3297  0.383
1991 Vernov A, Steele WA. Computer simulations of benzene adsorbed on graphite. 1. 85 K Langmuir. 7: 3110-3117. DOI: 10.1021/La00060A034  0.377
1991 Vernov A, Steele WA. Computer simulations of benzene adsorbed on graphite. 2. 298 k Langmuir. 7: 2817-2820. DOI: 10.1021/La00059A066  0.41
1990 Bhethanabotla VR, Steele WA. Computer-simulation study of melting in dense oxygen layers on graphite. Physical Review. B, Condensed Matter. 41: 9480-9487. PMID 9993293 DOI: 10.1103/Physrevb.41.9480  0.561
1990 Kabadi VN, Steele WA. Isobaric and Isothermal Molecular Dynamics Simulations of Diatomic Systems Molecular Simulation. 4: 371-398. DOI: 10.1080/08927029008022401  0.41
1990 Cheng A, Steele WA. Computer Simulation Study of the Chemical Potential of Argon Adsorbed on Graphite Molecular Simulation. 4: 349-359. DOI: 10.1080/08927029008022399  0.331
1989 Steele WA, Bojan MJ. Computer simulation studies of the heats of adsorption of simple gases Pure and Applied Chemistry. 61: 1927-1932. DOI: 10.1351/Pac198961111927  0.698
1989 Bhethanabotla VR, Steele WA. Triplet correlation functions for fluids of nonspherical molecules Molecular Physics. 68: 659-669. DOI: 10.1080/00268978900102441  0.599
1989 Toro-Labbé A, Lustig R, Steele WA. Specific heats for simple molecular fluids from molecular dynamics simulations Molecular Physics. 67: 1385-1399. DOI: 10.1080/00268978900101881  0.401
1989 Bhethanabotla VR, Steele WA. Computer simulations of monolayer and bilayer nitrogen films at low temperature The Journal of Chemical Physics. 91: 4346-4352. DOI: 10.1063/1.456815  0.6
1989 Bojan MJ, Steele WA. Computer simulation of physisorbed krypton on a heterogeneous surface Langmuir. 5: 625-633. DOI: 10.1021/La00087A014  0.415
1989 Cheng AL, Steele WA. Computer simulations of mono- and trilayer films of argon on graphite Langmuir. 5: 600-607. DOI: 10.1021/La00087A010  0.303
1989 Lustig R, Toro-Labbe A, Steele WA. A molecular dynamics study of the thermodynamics of liquid ethane Fluid Phase Equilibria. 48: 1-10. DOI: 10.1016/0378-3812(89)80189-X  0.371
1989 Bojan MJ, Steele WA. Computer simulation of physisorbed Kr on a heterogeneous surface Langmuir. 5: 625-633.  0.643
1988 Bhethanabotla V, Steele W. Simulations of O2 adsorbed on graphite at 45 K: the monolayer to bilayer transition Canadian Journal of Chemistry. 66: 866-874. DOI: 10.1139/V88-149  0.639
1988 Lustig R, Steele WA. On the thermodynamics of liquid propane a molecular dynamics study Molecular Physics. 65: 475-486. DOI: 10.1080/00268978800101181  0.402
1988 Bhethanabotla V, Steele W. Simulations of the thermodynamic properties of krypton adsorbed on graphite at 100 K Journal of Physical Chemistry. 92: 3285-3291. DOI: 10.1021/J100322A043  0.628
1988 Bojan MJ, Steele WA. Computer simulation of physisorption on a heterogeneous surface Surface Science. 199: L395-L402. DOI: 10.1016/0039-6028(88)90904-1  0.696
1987 Steele WA. A theoretical approach to the calculation of time-correlation functions of several variables Molecular Physics. 61: 1031-1043. DOI: 10.1080/00268978700101631  0.334
1987 Steele WA, Vallauri R. Computer simulations of pair dynamics in molecular fluids Molecular Physics. 61: 1019-1030. DOI: 10.1080/00268978700101621  0.35
1987 Bhethanabotla VR, Steele W. A comparison of hard-body models for axially-symmetric molecules Molecular Physics. 60: 249-251. DOI: 10.1080/00268978700100191  0.548
1987 Steele WA, Posch HA. A simulation study of the induced infrared absorption in liquid CO2 Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 83: 1843-1858. DOI: 10.1039/F29878301843  0.379
1987 Bojan MJ, Steele WA. Interactions of diatomic molecules with graphite Langmuir. 3: 1123-1127. DOI: 10.1021/La00078A043  0.619
1987 Bhethanabotla VR, Steele WA. Molecular dynamics simulations of oxygen monolayers on graphite Langmuir. 3: 581-587. DOI: 10.1021/La00076A025  0.593
1987 Bojan MJ, Steele WA. VIRIAL COEFFICIENTS FOR N//2 AND CO ADSORBED ON THE GRAPHITE BASAL PLANE Langmuir. 3: 116-120. DOI: 10.1021/La00073A021  0.615
1987 Steele WA. Calculations of intermediate scattering factors for molecular liquids from cumulant theory Journal of Molecular Liquids. 36: 205-217. DOI: 10.1016/0167-7322(87)80040-5  0.362
1987 Steele WA, Vernov AV, Tildesley DJ. Studies of the adsorption of N2 on the graphite basal plane by computer simulation Carbon. 25: 7-17. DOI: 10.1016/0008-6223(87)90034-0  0.476
1986 Vernov AV, Steele WA. Dynamics of nitrogen molecules adsorbed on graphite by computer simulation Langmuir. 2: 606-612. DOI: 10.1021/La00071A014  0.441
1986 Vernov AV, Steele WA. Computer simulation study of the multilayer adsorption of fluid nitrogen on graphite Langmuir. 2: 219-227. DOI: 10.1021/La00068A019  0.384
1986 Vernov A, Steele W. Simulation studies of bilayers of N2 adsorbed on graphite at 25 and 35 K Surface Science. 171: 83-102. DOI: 10.1016/0167-2584(86)91217-X  0.413
1986 Talbot J, Tildesley DJ, Steele WA. A molecular dynamics simulation of tje uniaxial phase of N2 adsorbed on graphite Surface Science. 169: 71-90. DOI: 10.1016/0167-2584(86)90234-3  0.388
1986 Vernov AV, Steele WA. COMPUTER SIMULATION STUDY OF THE MULTILAYER ADSORPTION OF FLUID N//2 ON GRAPHITE Langmuir. 2: 219-227.  0.318
1985 Steele WA. Computer simulation study of the forbidden absorption spectra of liquid nitrogen Molecular Physics. 56: 415-430. DOI: 10.1080/00268978500102411  0.384
1985 Sokolowski S, Steele W. Molecular dynamics studies of argon-diluted nitrogen films adsorbed on graphite Molecular Physics. 54: 1453-1468. DOI: 10.1080/00268978500101101  0.411
1985 Lynden-Bell RM, Talbot J, Tildesley DJ, Steele WA. Reorientation of N2 adsorbed on graphite in various computer simulated phases Molecular Physics. 54: 183-195. DOI: 10.1080/00268978500100151  0.317
1985 Sokolowski S, Steele W. Theory of monolayer physical adsorption. III. Density functional theory of two‐dimensional nonuniform fluids and theory of freezing Journal of Chemical Physics. 82: 2499-2506. DOI: 10.1063/1.448295  0.414
1985 Talbot J, Tildesley DJ, Steele WA. Molecular-dynamics simulation of fluid N2 adsorbed on a graphite surface Faraday Discussions of the Chemical Society. 80: 91-105. DOI: 10.1039/Dc9858000091  0.489
1985 Sokolowski S, Steele W. Local density profile of a molecular fluid in contact with a crystalline solid Langmuir. 1: 190-195. DOI: 10.1021/La00062A002  0.336
1985 Sokolowski S, Steele W. Local densities for a molecular fluid interacting with a structureless solid from integral equations and perturbation theory Langmuir. 1: 181-189. DOI: 10.1021/La00062A001  0.321
1985 Kabadi VN, Steele WA. Simulation study of rotational and translational dynamics of diatomic molecules with quadrupolar interactions Journal of Physical Chemistry. 89: 1467-1473. DOI: 10.1021/J100254A033  0.386
1985 Kabadi V, Steele WA. Simulation study of melting for diatomic molecules with quadrupolar interactions Journal of Physical Chemistry. 89: 743-747. DOI: 10.1021/J100251A005  0.396
1984 Talbot J, Tildesley DJ, Steele WA. A molecular dynamics simulation of nitrogen adsorbed on graphite Molecular Physics. 51: 1331-1356. DOI: 10.1080/00268978400100871  0.454
1984 Gupta S, Haile JM, Steele WA. Representation of static three-body correlations in dense fluids Molecular Physics. 51: 675. DOI: 10.1080/00268978400100461  0.383
1984 Sokolowski S, Steele WA. Freezing in krypton monolayers adsorbed on graphite The Journal of Chemical Physics. 82: 3413-3419. DOI: 10.1063/1.448944  0.356
1984 Lynden-Bell RM, Steele WA. A model for strongly hindered molecular reorientation in liquids Journal of Physical Chemistry. 88: 6514-6518. DOI: 10.1021/J150670A013  0.304
1984 Steele WA. Perturbation approach to orientational memory functions: Comparison with simulations and experiment Journal of Molecular Liquids. 29: 209-229. DOI: 10.1016/0167-7322(84)80051-3  0.362
1983 Migone AD, Kim HK, Chan MHW, Talbot J, Tildesley DJ, Steele WA. Studies of the orientational ordering transition in nitrogen adsorbed on graphite Physical Review Letters. 51: 192-195. DOI: 10.1103/Physrevlett.51.192  0.363
1983 Monson PA, Rigby M, Steele WA. Non-additive energy effects in molecular liquids Molecular Physics. 49: 893-898. DOI: 10.1080/00268978300101631  0.354
1983 Monson PA, Steele WA, Streett WB. Equilibrium properties of molecular fluids with charge distributions of quadrupolar symmetry The Journal of Chemical Physics. 78: 4126-4132. DOI: 10.1063/1.445089  0.324
1983 Diehl RD, Fain S, Talbot J, Tildesley D, Steele W. LEED observations and molecular dynamics simulations of the low-temperature phases of N2 physisordered on graphite Vacuum. 33: 857-858. DOI: 10.1016/0042-207X(83)90628-0  0.359
1983 Steele WA. Adsorption at the gas-solid and liquid-solid interface: Edited by J. Rouquerol and K. S. W. Sing. Elsevier Scientific Publishing Co. 509 pp. $102.50 Journal of Colloid and Interface Science. 96: 561. DOI: 10.1016/0021-9797(83)90060-7  0.351
1982 Monson PA, Cole MW, Toigo F, Steele WA. Deviations from two-dimensionality in classical adsorbed films Surface Science. 122: 401-407. DOI: 10.1016/0039-6028(82)90087-5  0.373
1981 Posch H, Vesely F, Steele W. Atomic pair dynamics in a lennard-jones fluid: Comparison of theory with computer simulation Molecular Physics. 44: 241-264. DOI: 10.1080/00268978100102411  0.382
1981 Vesely F, Steele WA. Simulation of molecular orientational dynamics in a model polar fluid Molecular Physics. 43: 1357-1369. DOI: 10.1080/00268978100102121  0.399
1981 Steele WA. Perturbation theory for orientational time-correlation functions Molecular Physics. 43: 141-159. DOI: 10.1080/00268978100101241  0.347
1981 Pierre AGS, Steele WA. Some exact results for rotational correlation functions at short times Molecular Physics. 43: 97-112. DOI: 10.1080/00268978100101231  0.315
1981 Chen CC, Steele WA. Molecular calculation of the dielectric constant of N2 and CO2 The Journal of Chemical Physics. 75: 383-387. DOI: 10.1063/1.441794  0.351
1981 Monson PA, Steele W, Henderson D. Theory of monolayer physical adsorption. II. Fluid phases on a periodic surface The Journal of Chemical Physics. 74: 6431-6439. DOI: 10.1063/1.440981  0.461
1980 Steele WA. Force-torque correlations Molecular Physics. 40: 723-739. DOI: 10.1080/00268978000101831  0.323
1980 Emrich RJ, Steele W. The quadrupole moment of chlorinef Molecular Physics. 40: 469-475. DOI: 10.1080/00268978000101621  0.305
1980 Steele WA. Symmetry constraints on the configurational properties of non-linear moleculestetrahedra Molecular Physics. 39: 1411-1422. DOI: 10.1080/00268978000101151  0.317
1980 Tildesley DJ, Streett WB, Steele WA. The mean squared force and mean squared torque in molecularliquids Molecular Physics. 39: 1169-1187. DOI: 10.1080/00268978000100981  0.338
1980 Steele WA, Streett WB. Computer simulations of dense molecular fluids II. Translation-rotation coupling in the motion of single molecules Molecular Physics. 39: 299-310. DOI: 10.1080/00268978000100261  0.329
1980 Steele WA, Streett WB. Computer simulations of dense molecular fluids I. Time-dependent statistical properties of single diatomic molecules Molecular Physics. 39: 279-298. DOI: 10.1080/00268978000100251  0.442
1980 Steele WA, Birnbaum G. Molecular calculations of moments of the induced spectra for N2, O2, and CO2 The Journal of Chemical Physics. 72: 2250-2259. DOI: 10.1063/1.439469  0.329
1980 Steele WA. Isopotential surfaces and the corrugated wall model for gas-solid interactions Surface Science. 97: 478-488. DOI: 10.1016/0039-6028(80)90680-9  0.367
1980 Steele WA. Molecular theory of multilayer adsorbed films Journal of Colloid and Interface Science. 75: 13-22. DOI: 10.1016/0021-9797(80)90344-6  0.309
1976 Derderian EJ, Steele WA. Properties of helium isotopes adsorbed on uniform surfaces. I. Isolated atoms The Journal of Chemical Physics. 66: 2831-2840. DOI: 10.1063/1.434356  0.42
1976 MacRury TB, Steele WA. Statistical mechanics of nonspherical molecules. VIII. Hard-core models The Journal of Chemical Physics. 66: 2262-2271. DOI: 10.1063/1.434287  0.378
1976 Steele WA. Theory of monolayer physical adsorption. I. Flat surface The Journal of Chemical Physics. 65: 5256-5266. DOI: 10.1063/1.433025  0.487
1975 Van Konynenburg P, Steele WA. Molecular rotation in some simple fluids The Journal of Chemical Physics. 2301-2311. DOI: 10.1063/1.430755  0.335
1975 St. Pierre AG, Steele WA. Cross-correlation functions for angular momentum and orientation The Journal of Chemical Physics. 2286-2300. DOI: 10.1063/1.430754  0.31
1975 DasGupta A, Sandler SI, Steele WA. Determination of molecular pair correlation functions and size and shape parameters for diatomic liquids from x-ray and neutron diffraction data The Journal of Chemical Physics. 62: 1769-1776. DOI: 10.1063/1.430702  0.352
1974 MacRury TB, Steele WA. Calculations of the second virial coefficients for water and ammonia Journal of Chemical Physics. 61: 3366-3375. DOI: 10.1063/1.1682499  0.331
1974 MacRury TB, Steele WA. Quantum effects on the dielectric virial coefficients of polar gases Journal of Chemical Physics. 61: 3352-3365. DOI: 10.1063/1.1682498  0.314
1974 Sandler SI, DasGupta A, Steele WA. X-ray and neutron diffraction from diatomic liquids Journal of Chemical Physics. 61: 1326-1337. DOI: 10.1063/1.1682056  0.332
1974 Steele WA, Sandler SI. Statistical mechanics of linear molecules. VII. Application of ``blip function'' theory to dense fluids Journal of Chemical Physics. 61: 1315-1325. DOI: 10.1063/1.1682055  0.357
1974 Doll JJ, Steele WA. The physical interaction of gases with crystalline solids. III. Heat capacity and the localized-to-mobile transition Surface Science. 44: 449-462. DOI: 10.1016/0039-6028(74)90130-7  0.355
1973 Steele WA. Calculations of atomic scattering from surfaces: I. An analytically soluble model for a rigid solid Surface Science. 38: 1-17. DOI: 10.1016/0039-6028(73)90270-7  0.342
1973 Steele WA. The physical interaction of gases with crystalline solids: I. Gas-solid energies and properties of isolated adsorbed atoms☆ Surface Science. 36: 317-352. DOI: 10.1016/0039-6028(73)90264-1  0.425
1973 Steele WA. The physical interaction of gases with crystalline solids: II. Two-dimensional second and third virial coefficients Surface Science. 39: 149-175. DOI: 10.1016/0039-6028(73)90102-7  0.429
1972 Pierre AGS, Steele WA. Collisional Effects upon Rotational Correlations of Symmetric Top Molecules Journal of Chemical Physics. 57: 4638-4648. DOI: 10.1063/1.1678130  0.318
1972 Konynenburg Pv, Steele WA. Angular Time‐Correlation Functions from Spectra for Some Molecular Liquids Journal of Chemical Physics. 56: 4776-4787. DOI: 10.1063/1.1676951  0.313
1972 Giacobbe F, Aylmore LAG, Steele WA. Thermodynamic properties of argon adsorbed on porous glass plus preadsorbed water Journal of Colloid and Interface Science. 38: 277-284. DOI: 10.1016/0021-9797(72)90243-3  0.347
1972 Steele WA. Two-dimensional second virial coefficients for curved surfaces Journal of Colloid and Interface Science. 41: 168-171. DOI: 10.1016/0021-9797(72)90099-9  0.398
1970 Steele WA. Thermodynamic properties of adsorbed helium Journal of Low Temperature Physics. 3: 257-280. DOI: 10.1007/Bf00628151  0.382
1969 Sweet JR, Steele WA. Statistical Mechanics of Linear Molecules. IV. Nonspherical Polar Molecules Journal of Chemical Physics. 50: 668-676. DOI: 10.1063/1.1671115  0.356
1969 Overberger JE, Steele WA, Aston JG. The vapor pressure of hexamethylbenzene the standard entropy of hexamethylbenzene vapor and the barrier to internal rotation The Journal of Chemical Thermodynamics. 1: 535-542. DOI: 10.1016/0021-9614(69)90014-7  0.319
1968 Grigor AF, Steele WA. Critical Properties of Argon Physics and Chemistry of Liquids. 1: 129-139. DOI: 10.1080/00319106808083793  0.304
1968 Barnes MW, Steele WA. Adsorption of Neon on a Xenon Surface Journal of Chemical Physics. 49: 2128-2135. DOI: 10.1063/1.1670375  0.43
1967 Sweet JR, Steele WA. Statistical Mechanics of Linear Molecules. II. Correlation Functions and Second Virial Coefficients Journal of Chemical Physics. 47: 3029-3035. DOI: 10.1063/1.1712329  0.365
1967 Sweet JR, Steele WA. Statistical Mechanics of Linear Molecules. I. Potential Energy Functions Journal of Chemical Physics. 47: 3022-3028. DOI: 10.1063/1.1712328  0.36
1967 Steele WA. The Physical adsorption of gases on solids Advances in Colloid and Interface Science. 1: 3-78. DOI: 10.1016/0001-8686(67)80002-2  0.364
1966 Barnes MW, Steele WA. Heat Capacities of Argon in the Two—Dimensional Critical Region Journal of Chemical Physics. 45: 461-465. DOI: 10.1063/1.1727589  0.394
1965 Steele WA, Kebbekus ER. Theoretical Study of the Monolayer Adsorption of Argon on a Xenon Surface Journal of Chemical Physics. 43: 292-304. DOI: 10.1063/1.1696470  0.411
1965 Steele WA. Properties of Partially Localized Adsorbed Monolayers1 The Journal of Physical Chemistry. 69: 3446-3454. DOI: 10.1021/J100894A034  0.303
1965 Steele WA. 101. Monolayer physical adsorption on uniform graphitic surfaces Carbon. 3: 353-354. DOI: 10.1016/0008-6223(65)90167-3  0.396
1963 Steele WA. Statistical Mechanics of Nonspherical Molecules Journal of Chemical Physics. 39: 3197-3208. DOI: 10.1063/1.1734181  0.369
1963 Steele WA. Molecular Reorientation in Liquids. II. Angular Autocorrelation Functions Journal of Chemical Physics. 38: 2411-2418. DOI: 10.1063/1.1733517  0.302
1963 Steele WA. Monolayer Adsorption With Lateral Interaction On Heterogeneous Surfaces The Journal of Physical Chemistry. 67: 2016-2023. DOI: 10.1021/J100804A014  0.402
1961 Ross M, Steele WA. Multilayer Adsorption of Helium on Argon Journal of Chemical Physics. 35: 862-871. DOI: 10.1063/1.1701229  0.429
1961 Steele WA, Ross M. General Theory of Monolayer Physical Adsorption on Solids Journal of Chemical Physics. 35: 850-862. DOI: 10.1063/1.1701228  0.376
1960 Steele WA, Ross M. Erratum: Distribution Functions of a Fluid in an External Potential Field. Application to Physical Adsorption Journal of Chemical Physics. 33: 1067-1067. DOI: 10.1063/1.1731168  0.315
1957 Steele WA. An Approximate Site Distribution Function from Adsorption Data; Application to Adsorbed Helium The Journal of Physical Chemistry. 61: 1551-1557. DOI: 10.1021/J150557A022  0.365
1956 Steele WA. Concerning a Theory of Multilayer Adsorption, with Particular Reference to Adsorbed Helium Journal of Chemical Physics. 25: 819-823. DOI: 10.1063/1.1743130  0.386
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