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David W. Oxtoby - Publications

Affiliations: 
Chemistry Pomona College, Claremont, CA, United States 
Area:
environmental chemistry
Website:
http://www.pomona.edu/administration/president/president-bio/presidents-bio.aspx

147 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 Oxtoby DW. Biologists and carbon neutrality Bioscience. 58: 382-383. DOI: 10.1641/B580502  1
2006 Oxtoby DW. Vibrational Population Relaxation in Liquids Advances in Chemical Physics: Photoselective Chemistry. 47: 487-519. DOI: 10.1002/9780470142660.ch14  1
2004 Christopher PS, Oxtoby DW. Classical density functional study of mixed amphiphile mesostructures. The Journal of Chemical Physics. 121: 5005-11. PMID 15332937 DOI: 10.1063/1.1782134  1
2003 Oxtoby DW. Crystal nucleation in simple and complex fluids. Philosophical Transactions. Series a, Mathematical, Physical, and Engineering Sciences. 361: 419-28. PMID 12662446 DOI: 10.1098/Rsta.2002.1145  1
2003 Christopher PS, Oxtoby DW. Classical density functional study of multisite amphiphile mesostructures Journal of Chemical Physics. 119: 10330-10338. DOI: 10.1063/1.1617979  1
2003 Talanquer V, Oxtoby DW. Formation of droplets on nonvolatile soluble particles Journal of Chemical Physics. 119: 9121-9128. DOI: 10.1063/1.1613937  1
2003 Christopher PS, Oxtoby DW. Free energy and size distributions of micelles in solution Journal of Chemical Physics. 118: 5665-5672. DOI: 10.1063/1.1554394  1
2003 Talanquer V, Oxtoby DW. Nucleation of pores in amphiphile bilayers Journal of Chemical Physics. 118: 872-877. DOI: 10.1063/1.1526093  1
2002 Oxtoby DW. Materials chemistry: Crystals in a flash. Nature. 420: 277-8. PMID 12447425 DOI: 10.1038/420277A  1
2002 Oxtoby DW. Density functional methods in the statistical mechanics of materials Annual Review of Materials Science. 32: 39-52. DOI: 10.1146/annurev.matsci.32.100401.103425  1
2002 Rasmussen LL, Oxtoby DW. Induced freezing and re-entrant melting in the hard-disc fluid; Applications of the fundamental measure functional Journal of Physics Condensed Matter. 14: 12021-12030. DOI: 10.1088/0953-8984/14/46/310  1
2002 Christopher PS, Oxtoby DW. Density functional model of surfactant mesostructures Journal of Chemical Physics. 117: 9502-9509. DOI: 10.1063/1.1516785  1
2001 Oxtoby DW. Crystallization. Diversity suppresses growth. Nature. 413: 694-5. PMID 11607016 DOI: 10.1038/35099662  1
2001 Chekmarev DS, Oxtoby DW, Rice SA. Melting of a quasi-two-dimensional metallic system. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 63: 051502. PMID 11414904 DOI: 10.1103/Physreve.63.051502  1
2001 Kusaka I, Oxtoby DW, Wang ZG. On the direct evaluation of the equilibrium distribution of clusters by simulation. II Journal of Chemical Physics. 115: 6898-6906. DOI: 10.1063/1.480349  1
2001 Kusaka I, Oxtoby DW. A Monte Carlo simulation of nucleation in amphiphilic solution Journal of Chemical Physics. 115: 4883-4889. DOI: 10.1063/1.1392358  1
2001 Talanquer V, Cunningham C, Oxtoby DW. Bubble nucleation in binary mixtures: A semiempirical approach Journal of Chemical Physics. 114: 6759-6762. DOI: 10.1063/1.1357798  1
2001 Talanquer V, Oxtoby DW. Nucleation in a slit pore Journal of Chemical Physics. 114: 2793-2801. DOI: 10.1063/1.1339223  1
2000 Granasy L, Jurek Z, Oxtoby DW. Analytical density functional theory of homogeneous vapor condensation Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 62: 7486-9. PMID 11102114  1
2000 Oxtoby DW. Phase transitions. Catching crystals at birth Nature. 406: 464-5. PMID 10952291 DOI: 10.1038/35020163  1
2000 Gránásy L, Oxtoby DW. Cahn-Hilliard theory with triple-parabolic free energy. II. Nucleation and growth in the presence of a metastable crystalline phase Journal of Chemical Physics. 112: 2410-2419. DOI: 10.1063/1.480807  1
2000 Gránásy L, Oxtoby DW. Cahn-Hilliard theory with triple-parabolic free energy. I. Nucleation and growth of a stable crystalline phase Journal of Chemical Physics. 112: 2399-2409. DOI: 10.1063/1.480806  1
2000 Talanquer V, Oxtoby DW. Gas-liquid nucleation in associating fluids Journal of Chemical Physics. 112: 851-856. DOI: 10.1063/1.480611  1
2000 Kusaka I, Oxtoby DW. Evaluating free energy, enthalpy, and entropy of protonated water clusters by a grand canonical Monte Carlo simulation Journal of Chemical Physics. 113: 10100-10104. DOI: 10.1063/1.1312275  1
2000 Talanquer V, Oxtoby DW. Density-functional approach to nucleation in micellar solutions Journal of Chemical Physics. 113: 7013-7021. DOI: 10.1063/1.1288271  1
2000 Chekmarev DS, Oxtoby DW, Rice SA. Test of the universal local pseudopotential for the description of an inhomogeneous metal Physical Review B - Condensed Matter and Materials Physics. 61: 10116-10124.  1
1999 Kusaka I, Oxtoby DW. Identifying physical clusters in bubble nucleation Journal of Chemical Physics. 111: 1104-1108. DOI: 10.1063/1.479298  1
1999 Seok C, Oxtoby DW. Heterogeneous nucleation of a monomer gas on a growing gas-phase polymer Journal of Chemical Physics. 110: 9725-9729. DOI: 10.1063/1.478937  1
1999 Napari I, Laaksonen A, Talanquer V, Oxtoby DW. A density functional study of liquid-liquid interfaces in partially miscible systems Journal of Chemical Physics. 110: 5906-5912. DOI: 10.1063/1.478490  1
1999 Kusaka I, Oxtoby DW. Identifying physical clusters in vapor phase nucleation Journal of Chemical Physics. 110: 5249-5261. DOI: 10.1063/1.478421  1
1999 Talanquer V, Oxtoby DW. A simple off-lattice model for microemulsions Faraday Discussions. 112: 91-101. DOI: 10.1039/A809149H  1
1999 Ten Wolde PR, Oxtoby DW, Frenkel D. Chain formation in homogeneous gas-liquid nucleation of polar fluids Journal of Chemical Physics. 111: 4762-4773.  1
1998 Seok C, Oxtoby DW. Mechanism of Ag+ ordering in AgI Physical Review B - Condensed Matter and Materials Physics. 58: 5146-5148. DOI: 10.1103/Physrevb.58.5146  1
1998 Seok C, Oxtoby DW. Bulk and surface nucleation of the order-disorder transition in Cu3Au Journal of Physics Condensed Matter. 10: 45-60. DOI: 10.1088/0953-8984/10/1/006  1
1998 Seok C, Oxtoby DW. Nucleation in n-alkanes: A density-functional approach Journal of Chemical Physics. 109: 7982-7990. DOI: 10.1063/1.477445  1
1998 Talanquer V, Oxtoby DW. Crystal nucleation in the presence of a metastable critical point Journal of Chemical Physics. 109: 223-227. DOI: 10.1063/1.476554  1
1998 Ten Wolde PR, Oxtoby DW, Frenkel D. Coil-globule transition in gas-liquid nucleation of polar fluids Physical Review Letters. 81: 3695-3698.  1
1998 Oxtoby DW. Nucleation of First-Order Phase Transitions Accounts of Chemical Research. 31: 91-97.  1
1997 Karpov VG, Oxtoby DW. Self-organization of growing and decaying particles Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 55: 7253-7259. DOI: 10.1103/Physreve.55.7253  1
1997 Seok C, Oxtoby DW. Phase transitions in AgI Physical Review B - Condensed Matter and Materials Physics. 56: 11485-11492. DOI: 10.1103/Physrevb.56.11485  1
1997 Seok C, Oxtoby DW. Order-disorder transition in Cu3Au: A density functional approach Journal of Physics Condensed Matter. 9: 87-102. DOI: 10.1088/0953-8984/9/1/011  1
1997 Talanquer V, Oxtoby DW. Nucleation in the presence of an amphiphile: A density functional approach Journal of Chemical Physics. 106: 3673-3680. DOI: 10.1063/1.473461  1
1996 Shen YC, Oxtoby DW. bcc Symmetry in the Crystal-Melt Interface of Lennard-Jones Fluids Examined through Density Functional Theory. Physical Review Letters. 77: 3585-3588. PMID 10062257 DOI: 10.1103/Physrevlett.77.3585  1
1996 Brenner MP, Lohse D, Oxtoby D, Dupont TF. Mechanisms for stable single bubble sonoluminescence. Physical Review Letters. 76: 1158-1161. PMID 10061648 DOI: 10.1103/Physrevlett.76.1158  1
1996 Karpov VG, Oxtoby DW. Nucleation in disordered systems. Physical Review. B, Condensed Matter. 54: 9734-9745. PMID 9984707 DOI: 10.1103/Physrevb.54.9734  1
1996 Oxtoby DW, Shen YC. Density functional approaches to the dynamics of phase transitions Journal of Physics Condensed Matter. 8: 9657-9661. DOI: 10.1088/0953-8984/8/47/079  1
1996 Shen YC, Oxtoby DW. Nucleation of Lennard-Jones fluids: A density functional approach Journal of Chemical Physics. 105: 6517-6524. DOI: 10.1063/1.472461  1
1996 Shen YC, Oxtoby DW. Density functional theory of crystal growth: Lennard-Jones fluids Journal of Chemical Physics. 104: 4233-4242. DOI: 10.1063/1.471234  1
1996 Zeng XC, Oxtoby DW, Cheng E. Thermal nucleation and cavitation in helium-3 fluids Journal of Chemical Physics. 104: 3726-3731. DOI: 10.1063/1.471027  1
1996 Talanquer V, Oxtoby DW. Critical clusters in binary mixtures: A density functional approach Journal of Chemical Physics. 104: 1993-1999. DOI: 10.1063/1.470955  1
1996 Talanquer V, Oxtoby DW. Nucleation on a solid substrate: A density functional approach Journal of Chemical Physics. 104: 1483-1492. DOI: 10.1063/1.470914  1
1995 Laaksonen A, Talanquer V, Oxtoby DW. Nucleation: measurements, theory, and atmospheric applications. Annual Review of Physical Chemistry. 46: 489-524. PMID 24341941 DOI: 10.1146/Annurev.Pc.46.100195.002421  1
1995 Talanquer V, Oxtoby DW. Nucleation in molecular and dipolar fluids: Interaction site model The Journal of Chemical Physics. 103: 3686-3695. DOI: 10.1063/1.470045  1
1995 Weiss JA, Oxtoby DW, Grier DG, Murray CA. Martensitic transition in a confined colloidal suspension The Journal of Chemical Physics. 103: 1180-1190. DOI: 10.1063/1.469828  1
1995 Nyquist RM, Talanquer V, Oxtoby DW. Density functional theory of nucleation: A semiempirical approach The Journal of Chemical Physics. 103: 1175-1179. DOI: 10.1063/1.469827  1
1995 Laaksonen A, Oxtoby DW. Gas-liquid nucleation of nonideal binary mixtures. I. A density functional study The Journal of Chemical Physics. 102: 5803-5810. DOI: 10.1063/1.469312  1
1995 Oxtoby DW, Laaksonen A. Some consequences of the nucleation theorem for binary fluids The Journal of Chemical Physics. 102: 6846-6850. DOI: 10.1063/1.469121  1
1995 Talanquer V, Oxtoby DW. Nucleation of bubbles in binary fluids The Journal of Chemical Physics. 102: 2156-2164. DOI: 10.1063/1.468737  1
1995 Talanquer V, Oxtoby DW. Heterogeneous nucleation of molecular and dipolar fluids Physica a: Statistical Mechanics and Its Applications. 220: 74-84. DOI: 10.1016/0378-4371(95)00134-S  1
1994 Talanquer V, Oxtoby DW. Dynamical density functional theory of gas-liquid nucleation The Journal of Chemical Physics. 100: 5190-5200. DOI: 10.1063/1.467183  1
1994 Oxtoby DW, Kashchiev D. A general relation between the nucleation work and the size of the nucleus in multicomponent nucleation The Journal of Chemical Physics. 100: 7665-7671. DOI: 10.1063/1.466859  1
1994 Bagdassarian CK, Oxtoby DW. Crystal nucleation and growth from the undercooled liquid: A nonclassical piecewise parabolic free-energy model The Journal of Chemical Physics. 100: 2139-2148. DOI: 10.1063/1.466510  1
1993 Oxtoby DW. Nonclassical nucleation theory: An exactly soluble model Physica Scripta. 1993: 65-69. DOI: 10.1088/0031-8949/1993/T49A/009  1
1993 Talanquer V, Oxtoby DW. Nucleation in dipolar fluids: Stockmayer fluids The Journal of Chemical Physics. 99: 4670-4679. DOI: 10.1063/1.466065  1
1993 Oxtoby DW. Cluster free energies and nucleation: a density functional approach Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 26: 115-118. DOI: 10.1007/Bf01429119  1
1992 Zeng XC, Oxtoby DW. Free surface of the Bose Lennard-Jones fluid at 0 K: A density-functional perturbation approach. Physical Review. A. 45: 6113-6115. PMID 9907713 DOI: 10.1103/Physreva.45.6113  1
1992 Oxtoby DW. Homogeneous nucleation: Theory and experiment Journal of Physics: Condensed Matter. 4: 7627-7650. DOI: 10.1088/0953-8984/4/38/001  1
1992 Oxtoby DW, Harrowell PR. The effect of density change on crystal growth rates from the melt The Journal of Chemical Physics. 96: 3834-3843. DOI: 10.1063/1.462864  1
1992 Zeng XC, Oxtoby DW, Tang H, Freed KF. On square-gradient theories of polymer blend interfaces The Journal of Chemical Physics. 96: 4816-4817. DOI: 10.1063/1.462771  1
1991 Zeng XC, Oxtoby DW, Rosenfeld Y. Freezing of a two-dimensional binary hard-disk liquid: A density-functional approach. Physical Review. A. 43: 2064-2067. PMID 9905252 DOI: 10.1103/Physreva.43.2064  1
1991 Zeng XC, Oxtoby DW. Binary homogeneous nucleation theory for the gas-liquid transition: A nonclassical approach Journal of Chemical Physics. 95: 5940-5947. DOI: 10.1063/1.461615  1
1991 Zeng XC, Oxtoby DW. Gas–liquid nucleation in Lennard‐Jones fluids Journal of Chemical Physics. 94: 4472-4478. DOI: 10.1063/1.460603  0.96
1991 Löwen H, Schofield SA, Oxtoby DW. Diffusion disallowed crystal growth. II. A parabolic model The Journal of Chemical Physics. 94: 5685-5692. DOI: 10.1063/1.460479  1
1991 Schofield SA, Oxtoby DW. Diffusion disallowed crystal growth. I. Landau-Ginzburg model The Journal of Chemical Physics. 94: 2176-2186. DOI: 10.1063/1.459889  1
1991 Zeng XC, Oxtoby DW. Gas-liquid nucleation in Lennard-Jones fluids The Journal of Chemical Physics. 94: 4472-4478.  1
1990 Zeng XC, Oxtoby DW. Mapping of a solid onto an effective liquid. Physical Review. A. 41: 7094-7096. PMID 9903139 DOI: 10.1103/Physreva.41.7094  1
1990 Löwen H, Oxtoby DW. An exactly soluble model for interfacial kinetics The Journal of Chemical Physics. 93: 674-678. DOI: 10.1063/1.459515  1
1990 Zeng XC, Oxtoby DW. Applications of modified weighted density functional theory: Freezing of simple liquids The Journal of Chemical Physics. 93: 2692-2700. DOI: 10.1063/1.458907  1
1990 Zeng XC, Oxtoby DW. Density functional theory for freezing of a binary hard sphere liquid The Journal of Chemical Physics. 93: 4357-4363. DOI: 10.1063/1.458719  1
1990 Lyklema J, Prieve DC, Brown MA, Bike SG, Oxtoby D, Silberberg A, Smalley MV, Gast AP, Stoylov SP, Tadros TF, Morantz DJ, Shaw J, Goodwin JW, Albery WJ, Zukoski CF, et al. General discussion Faraday Discussions of the Chemical Society. 90: 281-300. DOI: 10.1039/DC9909000281  1
1990 Oxtoby DW. New perspectives on freezing and melting Nature. 347: 725-730. DOI: 10.1038/347725A0  1
1988 Oxtoby DW, Evans R. Nonclassical nucleation theory for the gas-liquid transition The Journal of Chemical Physics. 89: 7521-7530. DOI: 10.1063/1.455285  1
1988 McMullen WE, Oxtoby DW. Erratum: A density functional approach to freezing transitions in molecular fluids: Dipolar hard spheres [J. Chem. Phys. 86, 4146 (1987)] Journal of Chemical Physics. 88: 1476-1477. DOI: 10.1063/1.454776  0.32
1988 Okuyama S, Oxtoby DW. A two-dimensional model for a light particle tunneling system The Journal of Chemical Physics. 88: 2405-2415. DOI: 10.1063/1.454733  1
1988 McMullen WE, Oxtoby DW. The equilibrium interfaces of simple molecules The Journal of Chemical Physics. 88: 7757-7765. DOI: 10.1063/1.454288  1
1988 McMullen WE, Oxtoby DW. A theoretical study of the hard sphere fluid-solid interface The Journal of Chemical Physics. 88: 1967-1975. DOI: 10.1063/1.454121  1
1988 Friedman HL, Abraham MH, Marcus Y, Engberts JBFN, Kleeberg H, Wells CF, Conway BE, Devlin JP, Efimov YY, Naberukhin YI, Yarwood J, Luck WAP, Symons MCR, Tomoda S, Oxtoby DW, et al. General discussion Faraday Discussions of the Chemical Society. 85: 147-172. DOI: 10.1039/DC9888500147  1
1987 Johnson WG, Oxtoby DW. The effect of dynamics on band shapes of hydrogen bonded complexes in solution The Journal of Chemical Physics. 87: 781-790. DOI: 10.1063/1.453285  1
1987 Okuyama S, Oxtoby DW. A simple analytical eigenvalue calculation for barrier crossing rates in the weak coupling limit The Journal of Chemical Physics. 87: 3611-3617. DOI: 10.1063/1.452956  1
1987 Harrowell PR, Oxtoby DW. On the interaction between order and a moving interface: Dynamical disordering and anisotropic growth rates The Journal of Chemical Physics. 86: 2932-2942. DOI: 10.1063/1.452044  1
1987 McMullen WE, Oxtoby DW. A density functional approach to freezing transitions in molecular fluids: Dipolar hard spheres The Journal of Chemical Physics. 86: 4146-4156. DOI: 10.1063/1.451925  1
1986 Harrowell P, Oxtoby DW. Anisotropic surface free energy and the roughening transition of the diffuse crystal-liquid interface. Physical Review. B, Condensed Matter. 33: 6293-6303. PMID 9939179 DOI: 10.1103/Physrevb.33.6293  1
1986 Haymet ADJ, Oxtoby DW. A molecular theory for freezing: Comparison of theories, and results for hard spheres The Journal of Chemical Physics. 84: 1769-1777. DOI: 10.1063/1.450476  1
1985 Harrowell P, Oxtoby DW. Interfacial properties and phase transitions of a system of anisotropic molecules Molecular Physics. 54: 1325-1333. DOI: 10.1080/00268978500101031  1
1985 Oxtoby DW. Generalized hydrodynamics and specific heat spectroscopy of the glass transition The Journal of Chemical Physics. 85: 1549-1555. DOI: 10.1063/1.451196  1
1985 Moon M, Oxtoby DW. Collision-induced absorption in gaseous N2 The Journal of Chemical Physics. 84: 3830-3842. DOI: 10.1063/1.450095  1
1985 Okuyama S, Oxtoby DW. Non-Markovian dynamics and barrier crossing rates at high viscosity The Journal of Chemical Physics. 84: 5830-5835. DOI: 10.1063/1.449893  1
1985 Okuyama S, Oxtoby DW. The generalized Smoluchowski equation and non-Markovian dynamics The Journal of Chemical Physics. 84: 5824-5829. DOI: 10.1063/1.449892  1
1985 Harrowell PR, Oxtoby DW, Haymet ADJ. On the positivity of the density in molecular theories of freezing The Journal of Chemical Physics. 83: 6058-6059. DOI: 10.1063/1.449595  1
1984 Bagchi B, Oxtoby DW, Fleming GR. Theory of the time development of the stokes shift in polar media Chemical Physics. 86: 257-267. DOI: 10.1016/0301-0104(84)80014-2  1
1983 Harrowell P, Oxtoby DW. A molecular theory of crystal nucleation from the melt The Journal of Chemical Physics. 80: 1639-1646. DOI: 10.1063/1.446864  1
1983 Lipkin MD, Oxtoby DW. A systematic density functional approach to the mean field theory of smectics The Journal of Chemical Physics. 79: 1939-1941. DOI: 10.1063/1.445973  1
1983 Levesque D, Weis JJ, Oxtoby DW. A molecular dynamics simulation of rotational and vibrational relaxation in liquid HCl The Journal of Chemical Physics. 79: 917-925. DOI: 10.1063/1.445868  1
1983 Bagchi B, Oxtoby DW. Theory of non-Markovian exciton transport in a one dimensional lattice The Journal of Chemical Physics. 79: 6211-6221. DOI: 10.1063/1.445725  1
1983 Bagchi B, Oxtoby DW. The effect of frequency dependent friction on isomerization dynamics in solution The Journal of Chemical Physics. 78: 2735-2741. DOI: 10.1063/1.444983  1
1983 Oxtoby DW. Vibrational relaxation in liquids: Quantum states in a classical bath Journal of Physical Chemistry. 87: 3028-3033. DOI: 10.1021/J100239A014  1
1983 Bagchi B, Singer S, Oxtoby DW. Non-monotonic dependence of electronic relaxation rate on solvent viscosity Chemical Physics Letters. 99: 225-231. DOI: 10.1016/0009-2614(83)87529-0  1
1982 Haymet ADJ, Oxtoby DW. Calculation of polarization potentials and three-body induction effects from perturbation theory The Journal of Chemical Physics. 77: 2466-2474. DOI: 10.1063/1.444117  1
1982 Guissani Y, Levesque D, Weis JJ, Oxtoby DW. A molecular dynamics study of dephasing in solid N2 and O 2 The Journal of Chemical Physics. 77: 2153-2158. DOI: 10.1063/1.444021  1
1982 Bagchi B, Oxtoby DW. Interference effects on relaxation in three-level systems: Breakdown of the rate equation description The Journal of Chemical Physics. 77: 1391-1399. DOI: 10.1063/1.443963  1
1982 Bagchi B, Oxtoby DW. Effect of excitation on non-Markovian vibrational energy relaxation Journal of Physical Chemistry. 86: 2197-2205. DOI: 10.1021/J100209A014  1
1982 Bagchi B, Fleming GR, Oxtoby DW. Theory of electronic relaxation in solution in the absence of an activation barrier The Journal of Chemical Physics. 78: 7375-7385.  1
1981 Oxtoby DW, Haymet ADJ. A molecular theory of the solid-liquid interface. II. Study of bcc crystal-melt interfaces The Journal of Chemical Physics. 76: 6262-6272. DOI: 10.1063/1.443029  1
1981 Moon M, Oxtoby DW. A general theory for collision-induced absorption in molecules The Journal of Chemical Physics. 75: 2674-2680. DOI: 10.1063/1.442423  1
1981 Haymet ADJ, Oxtoby DW. A molecular theory for the solid-liquid interface The Journal of Chemical Physics. 74: 2559-2565. DOI: 10.1063/1.441326  1
1981 Oxtoby DW. A useful interpolation between static and motional narrowing limits for vibrational dephasing The Journal of Chemical Physics. 74: 1503-1504. DOI: 10.1063/1.441168  1
1981 Oxtoby DW. Picosecond phase relaxation experiments: A microscopic theory and a new interpretation The Journal of Chemical Physics. 74: 5371-5376. DOI: 10.1063/1.440965  1
1981 Oxtoby DW, Novak F, Rice SA. The Ewald-Oseen theorem in the x-ray frequency region: A microscopic analysis The Journal of Chemical Physics. 76: 5278-5282.  1
1980 Hilton PR, Oxtoby DW. Collisional pair polarizabilities calculated by exchange perturbation theory using electric field variant basis sets The Journal of Chemical Physics. 74: 1824-1829. DOI: 10.1063/1.441271  1
1980 Velsko SP, Oxtoby DW. Line shape theory for two center cooperative radiative transitions The Journal of Chemical Physics. 73: 4883-4890. DOI: 10.1063/1.440017  1
1980 Velsko S, Oxtoby DW. Vibrational relaxation in the weak coupling limit: The role of molecular symmetry The Journal of Chemical Physics. 72: 4853-4857. DOI: 10.1063/1.439823  1
1980 Oxtoby DW. Local polarization theory for field-induced molecular multipoles The Journal of Chemical Physics. 72: 5171-5176. DOI: 10.1063/1.439752  1
1980 Abbott RJ, Oxtoby DW. Non-Markovian effects on vibrational energy relaxation in liquids The Journal of Chemical Physics. 72: 3972-3978. DOI: 10.1063/1.439675  1
1980 Velsko S, Oxtoby DW. Vibrational energy relaxation in liquids The Journal of Chemical Physics. 72: 2260-2263. DOI: 10.1063/1.439470  1
1980 Levesque D, Weis JJ, Oxtoby DW. A molecular dynamics simulation of dephasing in liquid nitrogen. II. Effect of the pair potential on dephasing The Journal of Chemical Physics. 72: 2744-2749. DOI: 10.1063/1.439422  1
1980 Hilton PR, Oxtoby DW. Charge transfer in atomic collisions: The pair polarizability anisotropy The Journal of Chemical Physics. 72: 473-477. DOI: 10.1063/1.438960  1
1980 Velsko S, Oxtoby DW. Rotationally induced vibrational energy relaxation in polyatomic molecular liquids Chemical Physics Letters. 69: 462-465. DOI: 10.1016/0009-2614(80)85104-9  1
1979 Hilton PR, Oxtoby DW. Surface enhanced Raman spectra: A critical review of the image dipole description The Journal of Chemical Physics. 72: 6346-6348. DOI: 10.1063/1.439158  1
1979 Oxtoby DW. Hydrodynamic theory for vibrational dephasing in liquids The Journal of Chemical Physics. 70: 2605-2610. DOI: 10.1063/1.437846  1
1978 Goulon J, Greffe JL, Oxtoby DW. Droplet model for the analysis of the dielectric properties of critical binary mixtures The Journal of Chemical Physics. 70: 4742-4750. DOI: 10.1063/1.437263  1
1978 Abbott RJ, Oxtoby DW. Exchange dephasing and motional narrowing of vibrational modes The Journal of Chemical Physics. 70: 4703-4707. DOI: 10.1063/1.437257  1
1978 Oxtoby DW. The calculation of pair polarizabilities through continuum electrostatic theory The Journal of Chemical Physics. 69: 1184-1189. DOI: 10.1063/1.436706  1
1977 Oxtoby DW, Chandrasekharan V. Theory of Brillouin-scattering intensity in rare-gas crystals Physical Review B. 16: 1706-1710. DOI: 10.1103/PhysRevB.16.1706  1
1977 Metiu H, Oxtoby DW, Freed KF. Hydrodynamic theory for vibrational relaxation in liquids Physical Review A. 15: 361-371. DOI: 10.1103/Physreva.15.361  1
1977 Oxtoby DW. Droplet model for critical fluids Physical Review A. 15: 1251-1255. DOI: 10.1103/Physreva.15.1251  1
1977 Oxtoby DW. On binary collision theories of relaxation in liquids Molecular Physics. 34: 987-994. DOI: 10.1080/00268977700102291  1
1977 Buckingham AD, Gerschel A, Wyllie G, Alexiewicz W, Buchert J, Kielich S, Williams G, Yarwood J, Rowlinson JS, Berne BJ, Frenkel D, Dorfmüller T, Searby G, Davies M, Vaughan JM, ... ... Oxtoby DW, et al. General discussion Faraday Symposia of the Chemical Society. 11: 148-180. DOI: 10.1039/FS9771100148  1
1976 Oxtoby DW, Metiu H. Droplet model for the viscosity of fluids near the critical point Physical Review Letters. 36: 1092-1095. DOI: 10.1103/Physrevlett.36.1092  1
1976 Oxtoby DW, Rice SA. Nonlinear resonance and stochasticity in intramolecular energy exchange The Journal of Chemical Physics. 65: 1676-1683. DOI: 10.1063/1.433301  1
1976 Oxtoby DW, Rice SA. On vibrational relaxation in liquids Chemical Physics Letters. 42: 1-7. DOI: 10.1016/0009-2614(76)80539-8  1
1975 Oxtoby DW, Gelbart WM. Three-body potentials and crystal binding energies in an electron-gas approximation Physical Review A. 12: 2227-2229. DOI: 10.1103/Physreva.12.2227  1
1975 Oxtoby DW, Gelbart WM. Collisional polarizabilities of the inert gases second-order overlap, exchange, and correlation effects Molecular Physics. 30: 517-532. DOI: 10.1080/00268977500102111  1
1975 Oxtoby DW, Gelbart WM. Collisional polarizability anisotropies of the noble gases Molecular Physics. 29: 1569-1576. DOI: 10.1080/00268977500101371  1
1975 Oxtoby DW. Nonlinear effects in the shear viscosity of fluids near the critical point The Journal of Chemical Physics. 62: 1463-1468. DOI: 10.1063/1.430606  1
1974 Oxtoby DW, Gelbart WM. Double-scattering-induced deviations from Ornstein-Zernike behavior near the critical point Physical Review A. 10: 738-740. DOI: 10.1103/Physreva.10.738  1
1974 Oxtoby DW, Gelbart WM. Shear viscosity and order parameter dynamics of fluids near the critical point The Journal of Chemical Physics. 61: 2957-2963.  1
1972 Reinhardt WP, Oxtoby DW, Rescigno TN. Computation of elastic scattering phase shifts via analytic continuation of Fredholm determinants constructed using an L2 basis Physical Review Letters. 28: 401-403. DOI: 10.1103/PhysRevLett.28.401  1
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