James B. Anderson
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American physicist
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Physics
James B. Anderson's Degrees
- PhD Physics Stanford University
Why Is James B. Anderson Influential?
(Suggest an Edit or Addition)According to Wikipedia, James Bernhard Anderson was an American chemist and physicist. From 1995 to 2014 he was Evan Pugh Professor of Chemistry and Physics at the Pennsylvania State University. He specialized in Quantum Chemistry by Monte Carlo methods, molecular dynamics of reactive collisions, kinetics and mechanisms of gas phase reactions, and rare-event theory.
James B. Anderson'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
- A random‐walk simulation of the Schrödinger equation: H+3 (1975) (689)
- Velocity Distributions in Molecular Beams from Nozzle Sources (1965) (417)
- Quantum chemistry by random walk. H 2P, H+3D3h1A′1, H23Σ+u, H41Σ+g, Be 1S (1976) (405)
- Statistical theories of chemical reactions. Distributions in the transition region (1973) (196)
- Electron Correlation Effects in Molecules (1996) (144)
- An exact quantum Monte Carlo calculation of the helium-helium intermolecular potential (1993) (117)
- Classical Trajectory Analysis of the Reaction F+H2→HF+H (1971) (110)
- Quantum chemistry by random walk: Higher accuracy (1980) (100)
- Fixed-node quantum Monte Carlo (1995) (80)
- First‐row hydrides: Dissociation and ground state energies using quantum Monte Carlo (1996) (80)
- An Accurate Quantum Monte Carlo Calculation of the Barrier Height for the Reaction H + H2 → H2 + H (1992) (73)
- Energetics of carbon clusters C20 from all-electron quantum Monte Carlo calculations (2000) (68)
- Quantum chemistry by random walk: Importance sampling for H+3 (1981) (66)
- Quantum chemistry by random walk: Exact treatment of many-electron systems (1991) (58)
- Variational theory of reaction rates: Application to F+H2⇄HF+H (1973) (55)
- Quantum chemistry by random walk: Higher accuracy for H+3 (1992) (53)
- A very high accuracy potential energy surface for H3 (1999) (51)
- Quantum chemistry by random walk: Methane (1987) (43)
- Exact quantum Monte Carlo calculations of the potential energy surface for the reaction H+H2→H2+H (1994) (41)
- Improved estimates of the total correlation energy in the ground state of the water molecule (1997) (40)
- High Intensity and High Energy Molecular Beams (1965) (40)
- AN INVESTIGATION OF THE EFFECT OF ACCELERATION ON THE BURNING RATE OF COMPOSITE PROPELLANTS (1967) (39)
- Molecular Beam Study of the Hydrogen Iodide Reaction (1969) (39)
- Quantum Monte Carlo: Origins, Development, Applications (2007) (38)
- Energy Requirements for Chemical Reaction: H + HF→H2 + F (1970) (37)
- Direct Monte Carlo simulation of chemical reaction systems: Prediction of ultrafast detonations (2003) (37)
- Monte Carlo treatment of resonance-radiation imprisonment in fluorescent lamps—revisited (1985) (36)
- Molecular beams from nozzle sources (1974) (35)
- STUDIES OF LOW DENSITY SUPERSONIC JETS. (1966) (34)
- Separation of gas mixtures in free jets (1967) (34)
- A quantum Monte Carlo calculation of the ground state energy of the hydrogen molecule (1991) (33)
- Quantum chemistry by random walk: H4 square (1979) (33)
- A simplified released-node quantum Monte Carlo calculation of the ground state of LiH (1995) (31)
- A quantitative method for assessing co-localization in immunolabeled thin section electron micrographs. (2003) (31)
- Comment on "An exact quantum Monte Carlo calculation of the helium-helium intermolecular potential" [J. Chem. Phys. 115, 4546 (2001)]. (2004) (30)
- Quantum chemistry by random walk: Linear H3 (1984) (30)
- Energetics of carbon clusters C8 and C10 from all-electron quantum Monte Carlo calculations (1999) (29)
- Intermolecular forces and fixed-node diffusion Monte Carlo: A brute force test of accuracies for He2 and He–LiH (2003) (29)
- Direct Monte Carlo simulation of chemical reaction systems : simple bimolecular reactions (1991) (28)
- Potential energies for the reaction F+H2→HF+H by the random walk method (1988) (28)
- A test of the validity of the combined phase‐space/trajectory method (1975) (26)
- Scattering of 0.05–5‐eV Argon from the (111) Plane of Silver (1969) (26)
- Advances in quantum Monte Carlo (2006) (25)
- Energy Requirements for the Hydrogen Iodide Reaction (1968) (25)
- Accurate quantum Monte Carlo calculations for hydrogen fluoride and the fluorine atom (1996) (25)
- Supersonic Nozzle Beams (2007) (22)
- Parallel Monte Carlo calculations to determine energy differences among similar molecular structures (1988) (22)
- Alignment of molecular iodine rotation in a seeded molecular beam (1984) (22)
- Quantum chemistry by random walk: Application to the potential energy surface for F+H2→HF+H (1987) (21)
- Sticking probability of oxygen molecules on single crystals of germanium (1964) (20)
- Simplified sampling in quantum Monte Carlo: Application to H+3 (1987) (20)
- Quantum Monte Carlo: Atoms, Molecules, Clusters, Liquids, and Solids (2007) (20)
- Aerodynamic Separation of Gases by Velocity Slip in Freejet Expansions (1979) (19)
- Quantum chemistry by random walk: A faster algorithm (1985) (18)
- Exact Quantum Chemistry by Monte Carlo Methods (1995) (18)
- The interaction potential of a symmetric helium trimer (1994) (17)
- Quantum chemistry by random walk: Method of successive corrections (1979) (17)
- BACKGROUND AND SAMPLING EFFECTS IN FREE JET STUDIES BY MOLECULAR BEAM MEASUREMENTS (1964) (17)
- Direct Monte Carlo simulation of chemical reaction systems: Internal energy transfer and an energy‐dependent unimolecular reaction (1993) (17)
- Phase‐space theory of atomic dissociation and recombination reactions: H + H + H ⇄ H2 + H (1974) (17)
- Molecular dynamics of the hydrogen iodide and hydrogen-iodine exchange reactions (1976) (15)
- Molecular dynamics of the hydrogen?iodine reaction system? (1973) (15)
- The simulation of detonations using a Monte Carlo Method in 22rd International Symposium on Rarefied (2001) (15)
- Direct Monte Carlo simulation of chemical reaction systems: Dissociation and recombination (1995) (14)
- Low energy particle range (1975) (14)
- Erratum: Classical Trajectory Analysis of the Reaction F+H2 → HF+H (1972) (13)
- Mechanism of the bimolecular(?) hydrogen‐iodine reaction (1974) (12)
- Quantum Monte Carlo calculations of three‐body corrections in the interaction of three helium atoms (1990) (12)
- Vibrational population inversion in hydrogen iodide from H+I2→ HI+I (1973) (12)
- Effect of crystallite shape on exciton energy: Quantum Monte Carlo calculations (1989) (12)
- Potential energy surface for the hydrogen-iodine reaction (1994) (11)
- The Direct Simulation of Detonations (2006) (10)
- A measurement of the charge asymmetry in the decay eta --> pi+pi-pio (1974) (10)
- An improved transition matrix for variational quantum Monte Carlo (1997) (10)
- Bond-based corrections to semi-empirical and ab initio electronic structure calculations (2005) (9)
- Direct Simulation of Ultrafast Detonations in Mixtures (2005) (9)
- Monte Carlo simulations of single- and multistep enzyme-catalyzed reaction sequences: effects of diffusion, cell size, enzyme fluctuations, colocalization, and segregation. (2010) (9)
- Higher accuracy quantum Monte Carlo calculations of the barrier for the H+H2 reaction (2003) (8)
- Direct Simulation of Pathological Detonations (2003) (8)
- Collisional alignment of molecular rotation (1977) (8)
- Interspecific comparisons of the foraging dynamics of black-backed orioles and black-headed grosbeaks on overwintering monarch butterflies in Mexico (1993) (8)
- Additional remarks on ``Statistical theories of chemical reactions. Distributions in the Transition Region'' (1974) (8)
- Validity of random walk methods in the limit of small time steps (1987) (7)
- Temperature effects on enzyme-catalyzed reactions within a cell: Monte Carlo simulations for coupled reaction and diffusion (2013) (6)
- Note on the hydrogen‐iodine reaction system (1974) (6)
- A new variational Monte Carlo trial wavefunction with directional Jastrow functions (2002) (5)
- Molecular Relaxation Simulations in Nonlinear Acoustics using Direct Simulation Monte Carlo (2006) (5)
- Quantum Monte Carlo: Direct calculation of corrections to trial wave functions and their energies (2000) (5)
- Direct Monte Carlo simulation of chemical reaction systems: a Lindemann—Christiansen unimolecular reaction (1992) (5)
- Isotope separation in crossed-jet systems (1978) (4)
- HIGH ENERGY MOLECULAR BEAMS. (1970) (4)
- ICSV 14 Cairns • Australia 9-12 July , 2007 INVESTIGATION OF QUANTUM AND CLASSICAL MODELS FOR MOLECULAR RELAXATION USING THE DIRECT SIMULATION MONTE CARLO ( DSMC ) METHOD (2007) (3)
- The Reaction F + H2 → Hf + H (2007) (3)
- Note: "Exact" quantum Monte Carlo calculations of the barrier for the H + H2 reaction at the sub-microhartree level. (2016) (3)
- Diffusion and Green’s Function Quantum Monte Carlo Methods (2013) (3)
- INTERMEDIATE ENERGY MOLECULAR BEAMS FROM FREE JETS OF MIXED GASES. (1967) (3)
- Shot noise in solid state diodes (1986) (2)
- Predicting absorption and dispersion in acoustics by direct simulation Monte Carlo: Quantum and classical models for molecular relaxation. (2008) (2)
- Velocity slip and translational nonequilibrium of ternary gas mixtures in free jet expansions (1977) (2)
- Accurate rate expressions for simulations of gas-phase chemical reactions (2008) (2)
- The crystal structure of a third polymorph of Cur(POJr(OH)o (1981) (2)
- A self-consistent method for the generation of configuration interaction coefficients using variational Monte Carlo (2003) (2)
- Quantum Monte Carlo and Zdenek Herman's Enchanted Psiland (2012) (1)
- Polysynthetic feldspar twin-width distributions: Models for inversion twinning (1980) (1)
- SUPERSONIC NOZZLE BEAMS: SOME RECENT EXPERIMENTAL RESULTS. (1968) (1)
- The Pennsylvania State University (2000) (1)
- Quantum Monte Carlo Calculations for Helium Dimers and Trimers (2007) (1)
- Direct Simulation of Detonations: Applications to the H$_{2}$-Cl$_{2}$ System (2006) (0)
- The Current-Biased Josephson Junction Qubit: Comparison with other Superconducting Qubits (2002) (0)
- Presented at the 2000 RGD Conference , Sydney Australia The Simulation of Detonations Using a Monte Carlo Method (2004) (0)
- Quantum Monte Carlo : Reduction of time‐step error with the wave function correction method (2022) (0)
- Investigation of quantum and classical models for molecular relaxation using the direct simulation Monte Carlo method (2007) (0)
- Exact AB Initio Quantum Chemistry (1996) (0)
- ICSV 14 Cairns • Australia 9-12 July , 2007 INVESTIGATION OF QUANTUM AND CLASSICAL MODELS FOR MOLECULAR RELAXATION USING THE DIRECT SIMULATION MONTE CARLO METHOD (2007) (0)
- 76-Inch Diameter Centrifuge Facility (1996) (0)
- Quantum Chemistry by Random Walk: High Accuracy for Large Molecules (1989) (0)
- MOLECULAR BEAM EXPERIMENTS IN THE LUNAR ENVIRONMENT. (1969) (0)
- An improved transition matrix for variational quantum (1997) (0)
- Correlated Sampling for Energy Differences in Diffusion Quantum Monte Carlo (2012) (0)
- The Hydrogen-Iodine Reactions: 100 Years Later (1996) (0)
- Small Josephson junctions in asymmetric SQUIDs. (2008) (0)
- Erratum: Vibrational population inversion in hydrogen iodide from H+I2→ HI+I (1973) (0)
- Quantum Monte Carlo: Direct Determination of the Difference between True and Trial Wavefunctions (1997) (0)
- NEW METHODS FOR PRODUCING HIGH ENERGY MOLECULAR BEAMS. (1968) (0)
- BIBLIOGRAPHY OF SQUID PUBLICATIONS OCTOBER 1965 - SEPTEMBER 1966. (1966) (0)
- The effect of collisions with a background gas on the velocity slip isotope separation process (1976) (0)
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