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James B. Anderson - Publications

Affiliations: 
Chemistry Pennsylvania State University, State College, PA, United States 
Area:
Quantum Chemistry/Molecular Dynamics/Reaction Kinetics
Website:
http://www.chem.psu.edu/directory/jba
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59 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
2016 Campbell C, Bowker M, Stamatakis M, Hutchings G, Davies P, Earley J, Howard M, Garrett B, Oloye F, Gross E, Kotarba A, Landau MV, Panas I, Anderson J, Weckhuysen B, et al. Bridging model and real catalysts: general discussion. Faraday Discussions. 188: 565-89. PMID 27328330 DOI: 10.1039/C6Fd90017H  0.386
2016 Anderson JB. 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. PMID 27131568 DOI: 10.1063/1.4947138  0.383
2013 Nangia S, Anderson JB. Temperature effects on enzyme-catalyzed reactions within a cell: Monte Carlo simulations for coupled reaction and diffusion Chemical Physics Letters. 556: 372-375. DOI: 10.1016/J.Cplett.2012.11.079  0.564
2008 Hanford AD, O'Connor PD, Anderson JB, Long LN. 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. PMID 18537363 DOI: 10.1121/1.2912831  0.363
2008 O'Connor PD, Long LN, Anderson JB. Accurate rate expressions for simulations of gas-phase chemical reactions Journal of Computational Physics. 227: 7664-7673. DOI: 10.1016/J.Jcp.2008.04.023  0.344
2004 Anderson JB. 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. PMID 15268005 DOI: 10.1063/1.1704638  0.384
2003 Riley KE, Anderson JB. A self-consistent method for the generation of configuration interaction coefficients using variational Monte Carlo Molecular Physics. 101: 3129-3131. DOI: 10.1080/00268970310001620177A  0.653
2003 Mella M, Anderson JB. 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. DOI: 10.1063/1.1612479  0.34
2003 Anderson JB, Long LN. Direct Monte Carlo simulation of chemical reaction systems: Prediction of ultrafast detonations Journal of Chemical Physics. 118: 3102-3110. DOI: 10.1063/1.1537242  0.327
2003 Riley KE, Anderson JB. Higher accuracy quantum Monte Carlo calculations of the barrier for the H+H2 reaction Journal of Chemical Physics. 118: 3437-3438. DOI: 10.1063/1.1527012  0.65
2003 Riley KE, Anderson JB. A self-consistent method for the generation of configuration interaction coefficients using variational Monte Carlo Molecular Physics. 101: 3129-3131.  0.55
2002 Riley KE, Anderson JB. A new variational Monte Carlo trial wavefunction with directional Jastrow functions Chemical Physics Letters. 366: 153-156. DOI: 10.1016/S0009-2614(02)01530-0  0.615
2000 Lüchow A, Anderson JB. Monte Carlo methods in electronic structures for large systems. Annual Review of Physical Chemistry. 51: 501-526. PMID 11031291 DOI: 10.1146/Annurev.Physchem.51.1.501  0.314
2000 Anderson JB. Quantum Monte Carlo: Direct calculation of corrections to trial wave functions and their energies Journal of Chemical Physics. 112: 9699-9702. DOI: 10.1063/1.481606  0.356
2000 Sokolova S, Lüchow A, Anderson JB. Energetics of carbon clusters C20 from all-electron quantum Monte Carlo calculations Chemical Physics Letters. 323: 229-233. DOI: 10.1016/S0009-2614(00)00554-6  0.384
1999 Shlyakhter Y, Sokolova S, Lüchow A, Anderson JB. Energetics of carbon clusters C8 and C10 from all-electron quantum Monte Carlo calculations Journal of Chemical Physics. 110: 10725-10729. DOI: 10.1063/1.479015  0.373
1999 Wu YSM, Kuppermann A, Anderson JB. A very high accuracy potential energy surface for H3 Physical Chemistry Chemical Physics. 1: 929-937. DOI: 10.1039/A808797K  0.405
1997 Lüchow A, Anderson JB, Feller D. Improved estimates of the total correlation energy in the ground state of the water molecule Journal of Chemical Physics. 106: 7706-7708. DOI: 10.1063/1.473770  0.391
1997 Mella M, Lüchow A, Anderson JB. An improved transition matrix for variational quantum Monte Carlo Chemical Physics Letters. 265: 467-472. DOI: 10.1016/S0009-2614(96)01482-0  0.316
1996 Lüchow A, Anderson JB. First‐row hydrides: Dissociation and ground state energies using quantum Monte Carlo Journal of Chemical Physics. 105: 7573-7578. DOI: 10.1063/1.472584  0.416
1996 Lüchow A, Anderson JB. Accurate quantum Monte Carlo calculations for hydrogen fluoride and the fluorine atom Journal of Chemical Physics. 105: 4636-4640. DOI: 10.1063/1.472306  0.427
1996 Raghavachari K, Anderson JB. Electron correlation effects in molecules Journal of Physical Chemistry. 100: 12960-12973. DOI: 10.1021/Jp953749I  0.333
1995 Anderson JB. Fixed-node quantum monte carlo International Reviews in Physical Chemistry. 14: 85-112. DOI: 10.1080/01442359509353305  0.374
1995 Chen B, Anderson JB. A simplified released-node quantum Monte Carlo calculation of the ground state of LiH Journal of Chemical Physics. 102: 4491-4494. DOI: 10.1063/1.469497  0.404
1995 Dunn SM, Anderson JB. Direct Monte Carlo simulation of chemical reaction systems: Dissociation and recombination Journal of Chemical Physics. 102: 2812-2815. DOI: 10.1063/1.468658  0.367
1994 Bhattacharya A, Anderson JB. Exact quantum Monte Carlo calculation of the H-He interaction potential Physical Review A. 49: 2441-2445. DOI: 10.1103/Physreva.49.2441  0.4
1994 Bhattacharya A, Anderson JB. The interaction potential of a symmetric helium trimer The Journal of Chemical Physics. 100: 8999-9001. DOI: 10.1063/1.467258  0.388
1994 Diedrich DL, Anderson JB. Exact quantum Monte Carlo calculations of the potential energy surface for the reaction H+H2→H2+H Journal of Chemical Physics. 100: 8089-8095. DOI: 10.1063/1.466802  0.376
1994 Anderson JB. Potential energy surface for the hydrogen-iodine reaction Journal of Chemical Physics. 100: 4253-4255. DOI: 10.1063/1.466307  0.381
1993 Dunn SM, Anderson JB. Direct Monte Carlo simulation of chemical reaction systems: Internal energy transfer and an energy‐dependent unimolecular reaction Journal of Chemical Physics. 99: 6607-6612. DOI: 10.1063/1.466185  0.409
1993 Anderson JB, Traynor CA, Boghosian BM. An exact quantum Monte Carlo calculation of the helium–helium intermolecular potential The Journal of Chemical Physics. 99: 345-351. DOI: 10.1063/1.465812  0.377
1992 Diedrich DL, Anderson JB. An Accurate Quantum Monte Carlo Calculation of the Barrier Height for the Reaction H + H2 → H2 + H Science. 258: 786-788. PMID 17777031 DOI: 10.1126/Science.258.5083.786  0.348
1992 Anderson JB. Quantum chemistry by random walk: Higher accuracy for H+3 Journal of Chemical Physics. 96: 3702-3706. DOI: 10.1063/1.461924  0.383
1992 Piersall SD, Anderson JB. Direct Monte Carlo simulation of chemical reaction systems: a Lindemann-Christiansen unimolecular reaction Chemical Physics Letters. 189: 95-99. DOI: 10.1016/0009-2614(92)85159-8  0.364
1991 Anderson JB, Traynor CA, Boghosian BM. Quantum chemistry by random walk: Exact treatment of many‐electron systems The Journal of Chemical Physics. 95: 7418-7425. DOI: 10.1063/1.461368  0.368
1991 Piersall SD, Anderson JB. Direct Monte Carlo simulation of chemical reaction systems: Simple bimolecular reactions Journal of Chemical Physics. 95: 971-978. DOI: 10.1063/1.461052  0.336
1991 Traynor CA, Anderson JB, Boghosian BM. A quantum Monte Carlo calculation of the ground state energy of the hydrogen molecule The Journal of Chemical Physics. 94: 3657-3664. DOI: 10.1063/1.459737  0.395
1989 Mohan V, Anderson JB. Effect of crystallite shape on exciton energy: Quantum Monte Carlo calculations Chemical Physics Letters. 156: 520-524. DOI: 10.1016/S0009-2614(89)87322-1  0.38
1988 Traynor CA, Anderson JB. Parallel Monte Carlo calculations to determine energy differences among similar molecular structures Chemical Physics Letters. 147: 389-394. DOI: 10.1016/0009-2614(88)80254-9  0.398
1987 Garmer DR, Anderson JB. Quantum chemistry by random walk: Application to the potential energy surface for F+H2→HF+H Journal of Chemical Physics. 86: 7237-7239. DOI: 10.1063/1.452326  0.338
1987 Anderson JB. Simplified sampling in quantum Monte Carlo: Application to H+3 Journal of Chemical Physics. 86: 2839-2843. DOI: 10.1063/1.452034  0.392
1984 Mentch F, Anderson JB. Quantum chemistry by random walk: Linear H3 Journal of Chemical Physics. 80: 2675-2680. DOI: 10.1063/1.447063  0.417
1981 Mentch F, Anderson JB. Quantum chemistry by random walk: Importance sampling for H+3 Journal of Chemical Physics. 74: 6307-6311. DOI: 10.1063/1.441022  0.41
1980 Anderson JB. Quantum chemistry by random walk: Higher accuracy Journal of Chemical Physics. 73: 3897-3899. DOI: 10.1063/1.440575  0.364
1979 Anderson JB, Freihaut BH. Quantum chemistry by random walk: Method of successive corrections Journal of Computational Physics. 31: 425-437. DOI: 10.1016/0021-9991(79)90055-X  0.372
1979 Anderson JB. Quantum chemistry by random walk: H4 square International Journal of Quantum Chemistry. 15: 109-120. DOI: 10.1002/Qua.560150111  0.411
1976 Anderson JB. Quantum chemistry by random walk. H 2P, H+3D3h1A′1, H23Σ+u, H41Σ+g, Be 1S Journal of Chemical Physics. 65: 4121-4127. DOI: 10.1063/1.432868  0.303
1975 Anderson JB. Low energy particle range Journal of Chemical Physics. 63: 1504-1512. DOI: 10.1063/1.431515  0.325
1975 Anderson JB. A random‐walk simulation of the Schrödinger equation: H+3 Journal of Chemical Physics. 63: 1499-1503. DOI: 10.1063/1.431514  0.322
1975 Anderson JB. A test of the validity of the combined phase‐space/trajectory method Journal of Chemical Physics. 62: 2446-2453. DOI: 10.1063/1.430721  0.359
1974 Anderson JB. Mechanism of the bimolecular(?) hydrogen‐iodine reaction Journal of Chemical Physics. 61: 3390-3393. DOI: 10.1063/1.1682503  0.342
1973 Jaffe RL, Henry JM, Anderson JB. Variational theory of reaction rates: Application to F+H2⇄HF+H The Journal of Chemical Physics. 59: 1128-1141. DOI: 10.1063/1.1680158  0.374
1973 Anderson JB. Statistical theories of chemical reactions. Distributions in the transition region Journal of Chemical Physics. 58: 4684-4692. DOI: 10.1063/1.1679032  0.337
1971 Jaffe RL, Anderson JB. Classical Trajectory Analysis of the Reaction F+H2→HF+H The Journal of Chemical Physics. 54: 2224-2236. DOI: 10.1063/1.1675156  0.366
1970 Anderson JB. Energy Requirements for Chemical Reaction: H + HF→H2 + F Journal of Chemical Physics. 52: 3849-3850. DOI: 10.1063/1.1673576  0.339
1969 Romney MJ, Anderson JB. Scattering of 0.05–5‐eV Argon from the (111) Plane of Silver Journal of Chemical Physics. 51: 2490-2496. DOI: 10.1063/1.1672370  0.357
1969 Jaffe SB, Anderson JB. Molecular Beam Study of the Hydrogen Iodide Reaction Journal of Chemical Physics. 51: 1057-1064. DOI: 10.1063/1.1672104  0.365
1967 Abuaf N, Anderson JB, Andres RP, Fenn JB, Marsden DG. Molecular Beams with Energies above One Electron Volt. Science (New York, N.Y.). 155: 997-9. PMID 17830486 DOI: 10.1126/Science.155.3765.997  0.603
1965 Anderson JB, Andres RP, Fenn JB. High Intensity and High Energy Molecular Beams Advances in Atomic, Molecular and Optical Physics. 1: 345-389. DOI: 10.1016/S0065-2199(08)60284-5  0.602
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