Robert Oliver Watts
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Physics
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(Suggest an Edit or Addition)Robert Oliver Watts'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
- Monte Carlo studies of the dielectric properties of water-like models (1973) (602)
- Liquid argon: Monte carlo and molecular dynamics calculations (1971) (494)
- Structure of water; A Monte Carlo calculation (1969) (372)
- Interatomic potentials for krypton and xenon (1974) (326)
- Intermolecular potential functions and the properties of water (1982) (320)
- The infrared predissociation spectra of water clusters (1985) (255)
- Quantum Monte Carlo studies of vibrational states in molecules and clusters (1991) (185)
- The structure and vibrational spectra of small clusters of water molecules (1984) (149)
- Monte Carlo studies of liquid water (1974) (147)
- Liquid state chemical physics (1976) (129)
- Structure and vibrational spectroscopy of the water dimer using quantum simulation (1987) (111)
- The structure, thermodynamic properties and infrared spectra of liquid water and ice (1984) (99)
- An accurate potential for deformable water molecules (1977) (92)
- On the structure of liquid benzene (1976) (91)
- A local mode potential function for the water molecule (1984) (90)
- Study of the structure of molecular complexes. VII. Effect of correlation energy corrections to the Hartree‐Fock water‐water potential on Monte Carlo simulations of liquid water (1974) (85)
- Sub‐Doppler resolution infrared spectroscopy of the acetylene dimer: A direct measurement of the predissociation lifetime (1984) (84)
- Rotational structure in the infrared spectra of carbon dioxide and nitrous oxide dimers (1984) (75)
- Diffusion Monte Carlo simulations of hydrogen fluoride dimers (1990) (71)
- Study of the structure of molecular complexes (1976) (68)
- Percus‐Yevick Equation Applied to a Lennard‐Jones Fluid (1968) (68)
- A spherical potential for hydrogen from solid state and scattering data (1984) (67)
- Vibrational predissociation spectra of nitrous oxide clusters (1984) (67)
- Molecular beam infrared spectra of dimers formed from acetylene, methyl acetylene, and ethene as a function of source pressure and concentration (1985) (62)
- The Infrared Absorption Spectrum of Water (1982) (62)
- Interactions between benzene molecules (1976) (60)
- Quantum simulation of systems with nodal surfaces (1986) (52)
- The helium-hydrogen fluoride potential surface (1981) (52)
- First-principles study of metallic iron interfaces (2002) (51)
- Coordination number for the Li+–F− ion pair in water (1975) (49)
- Probing Temperature Effects on the Hydrogen Bonding Network of the Cl-(H2O)2 Cluster (1999) (46)
- A theoretical study of the lithium fluoride molecule in water (1974) (40)
- Ground state of liquid4He (1970) (40)
- An intermolecular potential for (NH3)2 (1978) (38)
- The infrared spectrum and structure of hydrogen fluoride clusters and the liquid : semiclassical and classical studies (1992) (35)
- Vibrational predissociation of Van der Waals clusters of ethylene (1983) (35)
- Analysis of the OH bend and stretch region in the vibrational spectrum of water (1983) (34)
- The Percus-Yevick theory and the equation of state of the 6:12 fluid (1970) (34)
- Quantum Monte Carlo simulation of molecular vibrations (1994) (33)
- High-resolution infrared spectroscopy of acetylene clusters (1988) (33)
- Electric polarisation of water: Monte Carlo studies (1981) (33)
- Brownian dynamics of many-body systems (1980) (32)
- The argon hydrogen–fluoride differential scattering cross section (1989) (31)
- Water-water pair interactions and the second virial coefficient of steam (1974) (29)
- The anisotropic potential energy surfaces of H2, N2, and Ar with C2H2 from total differential scattering experiments (1994) (28)
- High resolution infrared spectrum of acetylene tetramer (1988) (28)
- Interactions between benzene molecules: I. Second virial coefficient (1975) (27)
- Brownian dynamics studies of dilute dispersions (1979) (27)
- High-resolution spectroscopy of ethylene clusters near 950 cm−1 (1986) (27)
- Shear-dependent viscosity in simple fluids (1980) (26)
- Solid argon: Monte Carlo calculations along the solid-vapour coexistence curve (1972) (25)
- Hard Spheres with Surface Adhesion: The Percus‐Yevick Approximation and the Energy Equation (2007) (25)
- The exact quantum mechanical kinetic energy operator in internal coordinates for vibration of a hexatomic molecule (1998) (24)
- Hypernetted‐Chain Approximation Applied to a Modified Lennard‐Jones Fluid (1969) (22)
- Pair distribution function for fluid hard spheres (1969) (22)
- The equation of state of hydrogen from an ab initio potential surface (1982) (21)
- The self-diffusion coefficient of liquid methane (1975) (21)
- Elastic properties of model colloids (1980) (21)
- Integral equation approximations in the theory of fluids (1973) (20)
- The helium-hydrogen fluoride differential scattering cross-section (1986) (20)
- Dynamics of colloidal systems: time-dependent structure factors (1980) (19)
- A theoretical study of transport coefficients in benzene vapour (1976) (18)
- Monte Carlo simulation of the OH stretching spectrum of solutions of KCl, KF, LiCl and LiF in water (1986) (18)
- Simulation and modelling (1977) (18)
- Chemical equilibria in mixtures of bromine and chlorine (1981) (17)
- Simplified procedures for diaphragm—cell diffusion studies (1968) (17)
- Percus–Yevick Approximation for the Truncated Lennard‐Jones (12, 6) Potential Applied to Argon (1969) (16)
- Mean Spherical Model for the 6:12 Potential (1972) (14)
- The methane-methane total differential scattering cross section (1985) (14)
- Computer simulation of colloidal dispersions (1982) (14)
- Infrared Spectrum of C2H2-N2 and C2H2-CO in the C-H Stretching Region: Examples of Multiple Coupling of States in a Near Continuum of States (1993) (13)
- The effect of ion pairs on water structure (1976) (13)
- Computer simulation of reactive liquids in chemical equilibrium (1981) (13)
- Computational methods in mathematical physics (1975) (12)
- The Percus-Yevick theory is alive and well (1970) (12)
- Vibrational relaxation and predissociation in clusters of substituted ethenes (1984) (12)
- The anisotropic interaction of He–C2H2 from differential scattering experiments (1993) (12)
- Inert gas excimer radiation from a free jet expansion (1987) (11)
- Total differential scattering cross sections for hydrogen scattered from nitrogen and hydrogen fluoride (1986) (11)
- A new perturbation theory for transport coefficients (1971) (10)
- Thermodynamic properties and self-diffusion coefficients of simple liquids (1971) (10)
- Molecular dynamics studies of an m-6-8 fluid (1975) (10)
- The infrared and microwave spectroscopy of the argon-propyne dimer (1993) (9)
- High resolution infrared spectra of ethylene clusters (1987) (9)
- Angular distributions of sputtered zirconium atoms (1993) (9)
- Parameterized dipole moment function for the water molecule (1991) (9)
- AN IMPROVED POTENTIAL ENERGY SURFACE OF AR-C2H2 (1994) (8)
- An instrument for measuring angular distribution of sputtered neutral atoms (1993) (8)
- Rotational energy transfer in HF: A computational study (1989) (8)
- Equation of State of Gaussian Molecules (1969) (7)
- The Percus–Yevick approximation near the triple point of argon (1969) (7)
- Perturbation theories in non-equilibrium statistical mechanics: II. Methods based on memory function formalism (1977) (7)
- Molecular dynamics study of electric polarisation (1981) (6)
- Perturbation theories in non-equilibrium statistical mechanics (1977) (6)
- Diffusion Monte Carlo simulation of condensed systems (1987) (6)
- Molecular dynamics calculation of the thermodynamic properties of methane (1975) (6)
- The structures of CO–CH3CCH and N2–CH3CCH: Spectroscopic measurements and modeling (1994) (5)
- The convergence properties of hindered rotor energy levels (1997) (5)
- Perturbation Theory of Thermal Transport Coefficients (1972) (5)
- Reply to Comment by Mandel and Bearman (1969) (5)
- Third virial coefficient for hard spheres with embedded dipoles (1972) (4)
- The diffusion Monte Carlo method for quantum systems at nonzero temperatures (1987) (4)
- On the correlation functions for the hard sphere fluid (1970) (4)
- HF-HF differential scattering cross sections (1990) (4)
- INFRARED AND MICROWAVE SPECTRA OF THE N2-PROPYNE VAN DER WAALS CLUSTER (1997) (4)
- Critical point parameters of helium (1974) (4)
- Rotational and translation distributions of HF and NH3 subliming from solid NH4F (1983) (3)
- Backward Euler and other methods for simulating molecular fluids (1995) (3)
- Molecular dynamics simulation of atom ejection from the (0001) surface of single crystal zirconium due to keV ion bombardment (1995) (2)
- A definitive test of the Percus-Yevick and hypernetted chain approximations in liquid metals (1981) (2)
- A reformulation of the hypernetted chain approximation for non-spherical particles (1982) (1)
- Infrared Laser Spectroscopy and Vibrational Predissociation of van der Waals Clusters of Unsaturated Hydrocarbons (With 2 Figures) (1983) (1)
- Isotopic shift of the 5 F1°← 3 F 2 transition in 91 Zr (1992) (1)
- A comparison of two theories of dense fluids (1968) (0)
- Excited State Dynamic-Node Diffusion Monte Carlo Simulations (2000) (0)
- Response to ‘‘Comment on ‘Backward Euler and other methods for simulating molecular fluids’ ’’ [J. Chem. Phys. 103, 9888 (1995)] (1995) (0)
- predissociation lifetime measurements from high-resolution infrared spectra of ethylene clusters (1987) (0)
- HIGH RESOLUTION SUPERSONIC BEAM INFRARED SPECTRA OF ACETYLENE TETRAMER (1988) (0)
- INFRARED AND MICROWAVE SPECTRA OF NITROGEN-PROPYNE AND CARBON MONOXIDE-PROPYNE (1992) (0)
- POTENTIAL ENERGY SURFACES, COMPUTER SIMULATIONS, AND THE STRUCTURE OF WATER (1999) (0)
- The Application of Brownian Dynamics to Photon Correlation Spectroscopy (1980) (0)
- Isotopic shift of the (5)F degrees (1) ? (3)F(2) transition in (91)Zr. (1992) (0)
- Author Affiliation Addition (1994) (0)
- INFRARED AND MICROWAVE SPECTRA OF THE ARGON-PROPYNE COMPLEX, AND BARRIER TO INTERNAL ROTATION (1992) (0)
- Liquid State Chemical Physics and Theory of Simple Liquids (1977) (0)
- GROUND STATE OF LIQUID $sup 4$He. (1970) (0)
- The Rotationally Resolved, Near Infrared Spectrum of the Argon-Methylactylene van der Waals Complex (1991) (0)
- The structure and properties of liquid water: recent theoretical advances. (1992) (0)
- Potential energy surfaces for unsaturated hydrocarbons from crossed molecular beams (1997) (0)
- High-Resolution IR Spectroscopy of Acetylene Clusters (1989) (0)
- High-resolution IR spectroscopy of ethylene dimers (1986) (0)
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