David W. Oxtoby | Academic Influence

Why Is David W. Oxtoby Influential?

According to Wikipedia, David William Oxtoby is an American academic who served as the ninth president of Pomona College. He held the position from July 1, 2003, to July 1, 2017. Education A theoretical chemist, he received his bachelor's degree in chemistry and physics at Harvard University and his PhD in chemistry in 1975 from the University of California, Berkeley.

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David W. Oxtoby's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

Homogeneous nucleation: theory and experiment (1992) (523)
Vibrational Relaxation in Liquids (1972) (429)
Nonclassical nucleation theory for the gas-liquid transition (1988) (340)
Nucleation of First-Order Phase Transitions (1998) (321)
A molecular theory for the solid–liquid interface (1981) (308)
A general relation between the nucleation work and the size of the nucleus in multicomponent nucleation (1994) (308)
Nucleation: measurements, theory, and atmospheric applications. (1995) (307)
Principles of Modern Chemistry (1986) (297)
Theory of the time development of the Stokes shift in polar media (1984) (294)
Theory of electronic relaxation in solution in the absence of an activation barrier (1983) (258)
Gas–liquid nucleation in Lennard‐Jones fluids (1991) (244)
Crystal nucleation in the presence of a metastable critical point (1998) (193)
A molecular dynamics simulation of dephasing in liquid nitrogen (1978) (191)
Hydrodynamic theory for vibrational dephasing in liquids (1979) (185)
The effect of frequency dependent friction on isomerization dynamics in solution (1983) (164)
Dynamical density functional theory of gas-liquid nucleation (1994) (132)
Nonlinear resonance and stochasticity in intramolecular energy exchange (1976) (120)
A molecular theory of the solid–liquid interface. II. Study of bcc crystal–melt interfaces (1982) (117)
Hydrodynamic theory for vibrational relaxation in liquids (1977) (114)
A molecular theory of crystal nucleation from the melt (1984) (114)
Density Functional Analysis of Phenomenological Theories of Gas-Liquid Nucleation (1995) (92)
New perspectives on freezing and melting (1990) (91)
Density Functional Methods in the Statistical Mechanics of Materials (2002) (82)
Binary homogeneous nucleation theory for the gas–liquid transition: A nonclassical approach (1991) (79)
Droplet model for the analysis of the dielectric properties of critical binary mixtures (1979) (77)
On the interaction between order and a moving interface: Dynamical disordering and anisotropic growth rates (1987) (76)
Collisional polarizability anisotropies of the noble gases (1975) (72)
Nucleation on a solid substrate: A density functional approach (1996) (72)
Shear viscosity and order parameter dynamics of fluids near the critical point (1974) (71)
Vibrational Population Relaxation in Liquids (2007) (70)
A molecular theory for freezing: Comparison of theories, and results for hard spheres (1986) (70)
Collisional polarizabilities of the inert gases (1975) (69)
Nonlinear effects in the shear viscosity of fluids near the critical point (1975) (69)
Dephasing of Molecular Vibrations in Liquids (2007) (68)
Crystal nucleation and growth from the undercooled liquid: A nonclassical piecewise parabolic free‐energy model (1994) (67)
Vibrational relaxation in liquids: quantum states in a classical bath (1983) (63)
A molecular dynamics simulation of dephasing in liquid nitrogen. II. Effect of the pair potential on dephasing (1980) (61)
On binary collision theories of relaxation in liquids (1977) (61)
NUCLEATION OF BUBBLES IN BINARY FLUIDS (1995) (60)
Density functional theory of nucleation: A semiempirical approach (1995) (59)
Martensitic transition in a confined colloidal suspension (1995) (57)
A molecular dynamics simulation of rotational and vibrational relaxation in liquid HCl (1983) (57)
Nucleation in a slit pore (2001) (57)
Identifying physical clusters in vapor phase nucleation (1999) (57)
Exchange dephasing and motional narrowing of vibrational modes (1979) (54)
The generalized Smoluchowski equation and non‐Markovian dynamics (1986) (53)
NUCLEATION OF LENNARD-JONES FLUIDS : A DENSITY FUNCTIONAL APPROACH (1996) (53)
Materials chemistry: Crystals in a flash (2002) (47)
Chemistry Science of Change (1993) (47)
Coil-globule transition in gas-liquid nucleation of polar fluids (1998) (47)
Depolarized light scattering near the gas‐liquid critical point (1974) (47)
Chain formation in homogeneous gas–liquid nucleation of polar fluids (1999) (46)
Phase transitions: Catching crystals at birth (2000) (46)
DENSITY FUNCTIONAL THEORY OF CRYSTAL GROWTH : LENNARD-JONES FLUIDS (1996) (45)
The effect of density change on crystal growth rates from the melt (1992) (43)
Crystal nucleation in simple and complex fluids (2003) (43)
Non‐Markovian dynamics and barrier crossing rates at high viscosity (1986) (41)
Nucleation in molecular and dipolar fluids: Interaction site model (1995) (41)
A theoretical study of the hard sphere fluid–solid interface (1988) (41)
Nucleation in dipolar fluids: Stockmayer fluids (1993) (41)
SOME CONSEQUENCES OF THE NUCLEATION THEOREM FOR BINARY FLUIDS (1995) (38)
A density functional study of liquid–liquid interfaces in partially miscible systems (1999) (37)
Gas–liquid nucleation of nonideal binary mixtures. I. A density functional study (1995) (37)
Vibrational energy relaxation in liquids (1980) (36)
A useful interpolation between static and motional narrowing limits for vibrational dephasing (1981) (36)
Surface enhanced Raman spectra: A critical review of the image dipole description (1980) (35)
A density-functional approach to nucleation in micellar solutions (2000) (35)
Density functional theory for freezing of a binary hard sphere liquid (1990) (34)
A systematic density functional approach to the mean field theory of smectics (1983) (32)
Cahn–Hilliard theory with triple-parabolic free energy. II. Nucleation and growth in the presence of a metastable crystalline phase (2000) (32)
The calculation of pair polarizabilities through continuum electrostatic theory (1978) (31)
Nucleation in n-alkanes: A density-functional approach (1998) (31)
COMPUTATION OF ELASTIC SCATTERING PHASE SHIFTS VIA ANALYTIC CONTINUATION OF FREDHOLM DETERMINANTS CONSTRUCTED USING AN L$sup 2$ BASIS. (1972) (31)
Critical clusters in binary mixtures: A density functional approach (1996) (29)
Droplet Model for the Viscosity of Fluids near the Critical Point (1976) (29)
Local polarization theory for field‐induced molecular multipoles (1980) (28)
Non-monotonic dependence of electronic relaxation rate on solvent viscosity (1983) (28)
Diffusion disallowed crystal growth. I. Landau–Ginzburg model (1991) (26)
Non‐Markovian effects on vibrational energy relaxation in liquids (1980) (26)
Cahn–Hilliard theory with triple-parabolic free energy. I. Nucleation and growth of a stable crystalline phase (2000) (26)
Phase separation in solutions with specific and nonspecific interactions. (2014) (25)
Evaluating free energy, enthalpy, and entropy of protonated water clusters by a grand canonical Monte Carlo simulation (2000) (25)
Applications of modified weighted density functional theory: Freezing of simple liquids (1990) (25)
Generalized hydrodynamics and specific heat spectroscopy of the glass transition (1986) (25)
Gas–liquid nucleation in associating fluids (2000) (23)
Nucleation of pores in amphiphile bilayers (2003) (23)
Effect of excitation on non-Markovian vibrational energy relaxation (1982) (23)
Picosecond phase relaxation experiments: A microscopic theory and a new interpretation (1981) (23)
A molecular dynamics study of dephasing in solid N2 and O2 (1982) (22)
Bubble nucleation in binary mixtures: A semiempirical approach (2001) (22)
The effect of dynamics on band shapes of hydrogen bonded complexes in solution (1987) (22)
Phase transitions in AgI (1997) (20)
Collision‐induced absorption in gaseous N2 (1986) (20)
Interference effects on relaxation in three‐level systems: Breakdown of the rate equation description (1982) (20)
A density functional approach to freezing transitions in molecular fluids: Dipolar hard spheres (1987) (18)
The Ewald–Oseen theorem in the x‐ray frequency region: A microscopic analysis (1982) (17)
Density functional model of surfactant mesostructures (2002) (17)
Identifying physical clusters in bubble nucleation (1999) (17)
Nucleation of Crystals from the Melt a (1986) (17)
Droplet model for critical fluids (1977) (16)
Induced freezing and re-entrant melting in the hard-disc fluid; applications of the fundamental measure functional (2002) (16)
Crystallization: Diversity suppresses growth (2001) (15)
Employee roles in governance: contrasting the UK and German experience (2004) (15)
Calculation of polarization potentials and three‐body induction effects from perturbation theory (1982) (15)
Double-scattering-induced deviations from Ornstein-Zernike behavior near the critical point (1974) (15)
A general theory for collision-induced absorption in molecules (1981) (14)
The Rush to Take More AP Courses Hurts Students, High Schools, and Colleges. (2007) (14)
Interfacial properties and phase transitions of a system of anisotropic molecules (1985) (14)
Self-organization of growing and decaying particles (1997) (13)
Nucleation in the presence of an amphiphile: A density functional approach (1997) (13)
An exactly soluble model for interfacial kinetics (1990) (13)
Density functional approaches to the dynamics of phase transitions (1996) (13)
Free energy and size distributions of micelles in solution (2003) (12)
Diffusion disallowed crystal growth. II. A parabolic model (1991) (12)
Prinsip-Prinsip Kimia Modern (2001) (12)
Theory of Brillouin-scattering intensity in rare-gas crystals (1977) (11)
A two‐dimensional model for a light particle tunneling system (1988) (11)
On square‐gradient theories of polymer blend interfaces (1992) (11)
Collisional pair polarizabilities calculated by exchange perturbation theory using electric field variant basis sets (1981) (11)
Formation of droplets on nonvolatile soluble particles (2003) (10)
Rotationally induced vibrational energy relaxation in polyatomic molecular liquids (1980) (10)
Theory of non‐Markovian exciton transport in a one dimensional lattice (1983) (10)
A Monte Carlo simulation of nucleation in amphiphilic solution (2001) (9)
Melting of a quasi-two-dimensional metallic system. (2001) (9)
Order - disorder transition in : a density functional approach (1997) (8)
Thermal nucleation and cavitation in helium-3 fluids (1996) (7)
Heterogeneous nucleation of molecular and dipolar fluids (1995) (7)
Nonclassical nucleation theory: An exactly soluble model (1993) (7)
MECHANISM OF AG+ ORDERING IN AGI (1998) (7)
Charge transfer in atomic collisions: The pair polarizability anisotropy (1980) (7)
Three-body potentials and crystal binding energies in an electron-gas approximation (1975) (6)
A Theoretical Study of the Hard-Sphere Fluid-Solid Interface II. Test of an Alternative Variational Form (1988) (6)
The Place of the Arts in a Liberal Education. (2012) (6)
On the direct evaluation of the equilibrium distribution of clusters by simulation. II (1999) (6)
The equilibrium interfaces of simple molecules (1988) (6)
Liquid crystals: the fourth state of matter (Saeva, Franklin D.) (1981) (5)
Nucleation and Surface Melting of Ice (1999) (5)
A simple off-lattice model for microemulsions (1999) (5)
On the positivity of the density in molecular theories of freezing (1985) (5)
Classical density functional study of mixed amphiphile mesostructures. (2003) (5)
Line shape theory for two center cooperative radiative transitions (1980) (4)
Bulk and surface nucleation of the order-disorder transition in (1998) (4)
Test of the universal local pseudopotential for the description of an inhomogeneous metal (2000) (4)
Vibrational relaxation in the weak coupling limit: The role of molecular symmetry (1980) (4)
Vibrational Spectral Lineshapes of Charge Transfer Complexes (1985) (3)
SUDDEN CHANGE IN THE WORLD (1994) (3)
A simple analytical eigenvalue calculation for barrier crossing rates in the weak coupling limit (1987) (3)
Erratum: A density functional approach to freezing transitions in molecular fluids: Dipolar hard spheres [J. Chem. Phys. 86, 4146 (1987)] (1988) (3)
Semiempirical Cahn-Hilliard theory of vapor condensation with triple-parabolic free energy (2001) (2)
ERRATUM: Homogeneous nucleation: theory and experiment (1998) (2)
Erratum: Density functional theory of crystal growth: Lennard‐Jones fluids [J. Chem. Phys. 104, 4233 (1996)] (1996) (2)
Cluster free energies and nucleation: a density functional approach (1993) (2)
Biologists and Carbon Neutrality (2008) (1)
Phenomenology for binary nucleation (1995) (1)
Heterogeneous nucleation of a monomer gas on a growing gas-phase polymer (1999) (1)
Transport in Dense Fluids (1979) (1)
Tribute to Stuart A. Rice (1995) (1)
Review of Nucleation and Growth Processes in Materials Edited by Antonios Gonis, Patrice E. A. Turchi, and Alan J. Ardell. Materials Research Society, Symposium Proceedings. Volume 580, Warrendale, Pennsylvania. 2000. (2001) (0)
A Monte Carlo simulation approach to nucleation in microemulsions (2001) (0)
Research and Solutions: Different Campuses, One Goal: Onsite Solar Generation (2010) (0)
Thermodynamic force acting on growing and decaying particles (1996) (0)
Density Functional Theory of Nucleation Dynamics (1998) (0)
A density functional approach to nucleation in microemulsions (2001) (0)
PRINSIP-PRINSIP KIMIA MODERN JILID 1 (2001) (0)
Density functional theory for binary nucleation (1996) (0)
Mechanisms for Stable Sonoluminescence (1995) (0)
Comment: A university strives for the high road to sustainability (2010) (0)
Nonclassical nucleation theory of condensation (1988) (0)
Chaos and Creativity : Liberal Education for the 21 st Century (2016) (0)
Parking Industry Key to Solar Power's Growth: Innovative Systems Installed Over Parking Lots and Garages (2009) (0)
Computer Calculation of Vibrational Band Profiles in Liquids (1980) (0)

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Other Resources About David W. Oxtoby

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What Schools Are Affiliated With David W. Oxtoby?

David W. Oxtoby is affiliated with the following schools:

University of California, Berkeley
University of Chicago
Pomona College
Harvard University