Introduction to Active Thermochemical Tables:  Several “Key” Enthalpies of Formation Revisited von Ruscic, Branko, Pinzon, Reinhardt E, Morton, Melita L, von Laszevski, Gregor, Bittner, Sandra J, Nijsure, Sandeep G, Amin, Kaizar A, Minkoff, Michael, Wagner, Albert F

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Interpolating moving least-squares methods for fitting potential energy surfaces: a strategy for efficient automatic data point placement in high dimensions von Dawes, Richard, Thompson, Donald L, Wagner, Albert F, Minkoff, Michael

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Interpolating moving least-squares methods for fitting potential energy surfaces: applications to classical dynamics calculations von Guo, Yin, Kawano, Akio, Thompson, Donald L, Wagner, Albert F, Minkoff, Michael

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Optimization of nonlinear wave function parameters von Shepard, Ron, Minkoff, Michael

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Interpolating moving least-squares methods for fitting potential energy surfaces: Analysis of an application to a six-dimensional system von Maisuradze, Gia G, Kawano, Akio, Thompson, Donald L, Wagner, Albert F, Minkoff, Michael

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Interpolating moving least-squares methods for fitting potential-energy surfaces: Further improvement of efficiency via cutoff strategies von Kawano, Akio, Tokmakov, Igor V., Thompson, Donald L., Wagner, Albert F., Minkoff, Michael

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Improving the accuracy of interpolated potential energy surfaces by using an analytical zeroth-order potential function von Kawano, Akio, Guo, Yin, Thompson, Donald L, Wagner, Albert F, Minkoff, Michael

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Interpolating moving least-squares methods for fitting potential energy surfaces: computing high-density potential energy surface data from low-density ab initio data points von Dawes, Richard, Thompson, Donald L, Guo, Yin, Wagner, Albert F, Minkoff, Michael

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Interpolating moving least-squares methods for fitting potential energy surfaces: Detailed analysis of one-dimensional applications von Maisuradze, Gia G., Thompson, Donald L., Wagner, Albert F., Minkoff, Michael

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Interpolating moving least-squares methods for fitting potential energy surfaces: Using classical trajectories to explore configuration space von Dawes, Richard, Passalacqua, Alessio, Wagner, Albert F., Sewell, Thomas D., Minkoff, Michael, Thompson, Donald L.

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Musical Time: An Intersubjective Relationship von Minkoff, Michael

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Interpolating moving least-squares methods for fitting potential energy surfaces: Improving efficiency via local approximants von Guo, Yin, Tokmakov, Igor, Thompson, Donald L., Wagner, Albert F., Minkoff, Michael

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Nonlinear wave function expansions: A progress report von Shepard, Ron, Minkoff, Michael, Brozell, Scott R.

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Interpolating moving least-squares methods for fitting potential energy surfaces: A strategy for efficient automatic data point placementin high dimensions von Dawes, Richard, Thompson, Donald L., Wagner, Albert F., Minkoff, Michael

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Interpolating moving least-squares methods for fitting potential energy surfaces: an application to the H2CN unimolecular reaction von Guo, Yin, Harding, Lawrence B, Wagner, Albert F, Minkoff, Michael, Thompson, Donald L

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Gradient incorporation in one-dimensional applications of interpolating moving least-squares methods for fitting potential energy surfaces von Tokmakov, Igor V., Wagner, Albert F., Minkoff, Michael, Thompson, Donald L.

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Computing eigenvalue bounds for iterative subspace matrix methods von Zhou, Yunkai, Shepard, Ron, Minkoff, Michael

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Interpolating moving least-squares methods for fitting potential energy surfaces: Computing high-density potential energy surface datafrom low-density ab initio data points von Dawes, Richard, Thompson, Donald L., Guo, Yin, Wagner, Albert F., Minkoff, Michael

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Software for computing eigenvalue bounds for iterative subspace matrix methods von Shepard, Ron, Minkoff, Michael, Zhou, Yunkai

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Software for computing eigenvalue bounds for iterative subspace matrix methods von Shepard, Ron

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