1981-1990

60. F. Mentch and J. B. Anderson, Quantum Chemistry by Random Walk:  Importance Sampling for H3+,  J. Chem. Phys. 74, 6307-6311 (1981).
    


61. J. B. Anderson and G. F. Malling, Monte-Carlo Simulation of Isotope Separation in Opposed Jets, in Rarefied Gas Dynamics (Twelfth Symposium, Charlottesville, 1980), Progress in Astronautics and Aeronautics, Vol. 74, 598-606, AIAA, New York, 1981.
    


62. J. B. Anderson, Quantum Chemistry by Random Walk, in Proceedings of the 1983 Summer Computer Simulation Conference, 625-629, North-Holland, Amsterdam, 1983.
    


63. W. R. Sanders and J. B. Anderson, Alignment of I2 Rotation in a Seeded Beam, J. Phys. Chem. 88, 4479 (1984).
    

Experimental apparatus.

Taken from 63.

64. F. Mentch and J. B. Anderson, Quantum Chemistry by Random Walk:  Linear H3, J. Chem. Phys. 80, 2675-2680 (1984).
    


65. J. B. Anderson, Quantum Chemistry by Random Walk:  A Faster Algorithm, J. Chem. Phys. 82, 2662 (1985).
    


66. J. B. Anderson, J. Maya, M. W. Grossman, R. Lagushenko and J. F. Waymouth, Monte Carlo Treatment of Resonance Radiation Imprisonment in Fluorescent Lamps, Phys. Rev. A31, 2968 (1985).
    

Narrow angle exit spectra for natural mercury enriched to 4.0% 196Hg at 40C. Lower: calculated. Middle: calculated with resolution factor f=1100. Top: experimental (3.9% 196Hg) from Ref. 13.

Taken from 66.

67. J. B. Anderson, J. D. Foch, M. J. Shaw, R. C. Stern and B. J. Wu, Statistical Theory of Electronic Energy Relaxation, in Rarefied Gas Dynamics Vol. 2 (Fifteenth Symposium, Grado, 1986), 413-421, B. G. Teubner, Stuttgart, 1988.
    


68. J. B. Anderson, J. D. Foch, M. J. Shaw, R. C. Stern and B. J. Wu, Monte Carlo Simulation of Free Jet Flow from A Slit, in Rarefied Gas Dynamics Vol. 1 (Fifteenth Symposium, Grado, 1986), 442-451, B. G. Teubner, Stuttgart, 1988.
    


69. J. B. Anderson, Simplified Sampling in Quantum Monte Carlo:  Application to H3+, J. Chem. Phys., 86, 2839 (1987).
    


70. J. B. Anderson, Symmetry of the Nodal Hypersurface for 1s2p 3P Helium, Phys. Rev. A35, 3550 (1987).
    


71. D. R. Garmer and J. B. Anderson, Quantum Chemistry by Random Walk:  Methane, J. Chem. Phys. 86, 4025 (1987).
    


72. D. R. Garmer and J. B. Anderson, Quantum Chemistry by Random Walk:  Application to the Potential Energy Surface for F + H2® HF + H, J. Chem. Phys. 86, 7237 (1987).
    


73. J. B. Anderson and D. R. Garmer, Validity of Random Walk Methods in the Limit of Small Time Steps, J. Chem. Phys. 87, 1903 (1987).
    


74. C. A. Traynor and J. B. Anderson, Parallel Monte Carlo Calculations to Determine Energy Differences among Similar Molecular Structures, Chem. Phys. Lett. 147, 389 (1988).
    


75. D. R. Garmer and J. B. Anderson, Potential Energies for the Reaction F + H2® HF + H by the Random Walk Method, J. Chem. Phys. 89, 3050 (1988).
    

Electronic energies for the F-H-H system as given by several calculations. Left column: F separated from equilibrium H2. Center: collinear F-H-H saddle point with ‡ if determined by search. Right: H separated from equilibrium HF. Barrier heights and exothermicities are indicated in kcal/mol.....This work.(The uncertainty shown, ± 0.6kcal/mol, is the "statistical" or sampling error and does not include possible systematic error.)

Taken from 75.

76. J. B. Anderson, Quantum Chemistry by Random Walk:  High Accuracy for Large Molecules, in Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules, (M. Defranceschi and J. Delhalle, Eds.), 245-249, Kluwer Publishers, Brussels, 1989.
    


77. V. Mohan and J. B. Anderson, Effect of Crystallite Shape on Exciton Energy:  Quantum Monte Carlo Calculations, Chem. Phys. Lett. 156, 520 (1989).
    


78. J. B. Anderson, Quantum Chemistry by Random Walk: Applications to Atomic and Molecular Systems, in Proceedings, CECAM Conference on Quantum Monte Carlo for Atoms, Molecules, and Selected Condensed Matter Systems, Paris, 1989.
    


79. V. Mohan and J. B. Anderson, Quantum Chemistry by Random Walk:  Energies of Helium Dimers and Trimers, in Quantum Simulations of Condensed Matter Phenomena, (J. D. Doll and J. E. Gubernatis, Eds.), 243-249, World Scientific, Singapore, 1990.
    


80. V. Mohan and J. B. Anderson, Quantum Monte Carlo Calculations of Three-body Corrections in the Interaction of Three Helium Atoms, J. Chem. Phys. 92, 6971-6973 (1990).
    


81. J. Macioszek, J. B. Anderson, and L. E. Anderson, Isolation of Chloroplastic Phosphoglycerate Kinase. Kinetics of the Two Enzyme Phosphoglycerate Kinase/Glyceraldehyde-3-Phosphate Dehydrogenase Couple, Plant Physiol. 94, 291-296 (1990).
    


82. N. T. Anderson and J. B. Anderson, Vignette: Dame Turque No. 6, History of Photography 14, 180 (1990).