James B. Anderson
Affiliations: | Chemistry | Pennsylvania State University, State College, PA, United States |
Area:
Quantum Chemistry/Molecular Dynamics/Reaction KineticsWebsite:
http://www.chem.psu.edu/directory/jbaGoogle:
"James B. Anderson"Bio:
http://random.chem.psu.edu/bio.html
Mean distance: 8.89 | S | N | B | C | P |
Parents
Sign in to add mentor| Max S. Peters | research assistant | 1957-1958 | UIUC | |
| ( M.S.) | ||||
| Michel Boudart | grad student | 1963 | Princeton | |
| (The sticking probability of oxygen of single crystals of germanium) | ||||
Children
Sign in to add trainee| Kevin E. Riley | grad student | 2004 | Penn State |
| Shivangi Nangia | grad student | 2013 | Penn State |
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Publications
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| Campbell C, Bowker M, Stamatakis M, et al. (2016) Bridging model and real catalysts: general discussion. Faraday Discussions. 188: 565-89 |
| Anderson JB. (2016) Note: "Exact" quantum Monte Carlo calculations of the barrier for the H + H2 reaction at the sub-microhartree level. The Journal of Chemical Physics. 144: 166101 |
| Nangia S, Anderson JB. (2013) Temperature effects on enzyme-catalyzed reactions within a cell: Monte Carlo simulations for coupled reaction and diffusion Chemical Physics Letters. 556: 372-375 |
| Hanford AD, O'Connor PD, Anderson JB, et al. (2008) Predicting absorption and dispersion in acoustics by direct simulation Monte Carlo: Quantum and classical models for molecular relaxation. The Journal of the Acoustical Society of America. 123: 4118-26 |
| O'Connor PD, Long LN, Anderson JB. (2008) Accurate rate expressions for simulations of gas-phase chemical reactions Journal of Computational Physics. 227: 7664-7673 |
| Anderson JB. (2004) Comment on "An exact quantum Monte Carlo calculation of the helium-helium intermolecular potential" [J. Chem. Phys. 115, 4546 (2001)]. The Journal of Chemical Physics. 120: 9886-7 |
| Riley KE, Anderson JB. (2003) A self-consistent method for the generation of configuration interaction coefficients using variational Monte Carlo Molecular Physics. 101: 3129-3131 |
| Mella M, Anderson JB. (2003) Intermolecular forces and fixed-node diffusion Monte Carlo: A brute force test of accuracies for He2 and He–LiH Journal of Chemical Physics. 119: 8225-8228 |
| Anderson JB, Long LN. (2003) Direct Monte Carlo simulation of chemical reaction systems: Prediction of ultrafast detonations Journal of Chemical Physics. 118: 3102-3110 |
| Riley KE, Anderson JB. (2003) Higher accuracy quantum Monte Carlo calculations of the barrier for the H+H2 reaction Journal of Chemical Physics. 118: 3437-3438 |