2001-Present

119. L. Long and J. B. Anderson, The Simulation of Detonations Using a Monte Carlo Method, in Rarefied Gas Dynamics, 22nd International Symposium, (T. J. Bartel and M. A. Gallis, Eds.) Am. Inst. Phys., pp. 653-657 (2001).
     


120. J. B. Anderson, An Exact Quantum Monte Carlo Calculation of the Helium-Helium Intermolecular Potential. II., J. Chem. Phys. 115, 4546-4548 (2001).
     


121. J. B. Anderson, Diffusion and Green’ s Function Quantum Monte Carlo Methods, in Quantum Simulations of Complex Many-Body Systems, (J. Grotendorst, Ed.) Neumann Institute, Jülich, 2002.
     


122. K. E. Riley and J. B. Anderson, A New Variational Monte Carlo Trial Wavefunction with Directional Jastrow Functions, Chem. Phys. Lett. 366, 153-156 (2002).
     


123. J. B. Anderson and L. N. Long, Direct Monte Carlo Simulation of Chemical Reaction Systems:  Prediction of Ultrafast Detonations, J. Chem. Phys.  118, 3102-3110 (2003).
     

Species density profile for an ultrafast detonation wave. Time-averaged. Case D. T₁=10K. E*=3 kcal/mol.

Taken from 123.

124. K. E. Riley and J. B. Anderson, Higher Accuracy Quantum Monte Carlo Calculations of the Barrier for the H + H₂ Reaction, J. Chem. Phys. 118, 3437-3438 (2003).
     


125. J. B. Anderson and L. N. Long, Direct Simulation of Pathological Detonations, in Proceedings of the 23rd International Symposium on Rarefied Gas Dynamics 23rd International Symposium (A. D. Ketsdever and E. P. Muntz, Eds.) Am. Inst. Phys., pp. 186-193 (2003).
     


126. J. B. Anderson, A. A. Carol, V. K. Brown, and L. E. Anderson, A quantitative method for assessing co-localization in immunolabeled thin section electron micrographs, Journal of Structural Biology 143, 95-106 (2003).
     


127. M. Mella and J. B. Anderson, Intermolecular forces and fixed-node diffusion Monte Carlo: A brute force test of accuracies for He₂ and He-LiH, J. Chem. Phys. 119, 8225-8228 (2003).
     


128. K. E. Riley and J. B. Anderson, A self-consistent method for the generation of configuration interaction coefficients using variational Monte Carlo,  Molecular Physics 101, 3129-3131 (2003).
     


129. J. B. Anderson, Comment on an exact quantum Monte Carlo calculation of the helium-helium imtermolecular potential, J. Chem. Phys. 120, 9886-9887 (2004).
     


130. D. A. Long and J. B. Anderson, Bond-based corrections to semi-empirical and ab initio electronic structure calculstions, Chem. Phys. Lett., 402, 524-528 (2005).
     


131. P. D. O’Connor, L. N. Long, and J. B. Anderson, Direct Simulation of Ultrafast Detonations in Mixtures, in Rarefied Gas Dynamics, 24th International Symposium (M. Capitelli, Ed.), Am. Inst. Phys., pp. 517-522 (2005).
     


132. A. Danforth-Hanford, P. D. O’Connor, L. N. Long, and J. B. Anderson, Rotational Relaxation Simulations in Non-Linear Acoustics Using Direct Simulation Monte Carlo, Proceedings, 17th International Symposium on Nonlinear Acoustics (State College, 2005), Am. Inst. Phys.
     


133. J. B. Anderson, Quantum Monte Carlo: Origins, Development, Applications, Oxford University Press, 2007.
     


134. M. C. Wilson and J. B. Anderson, Helium Dimers, Trimers, and Tetramers, in Advances in Quantum Monte Carlo Methods, ACS Symposium Series #953, edited by J. B. Anderson and
     S. M. Rothstein, pp. 1-14 (2006).
     


135. P. D. O'Connor, L. N. Long, and J. B. Anderson, A Note on Rate Expressions for Simple models in Chemical Kinetics, Submitted to Chem. Phys. Lett, (2007)