A double many-body expansion of the two lowest-energy potential surfaces and nonadiabatic coupling for H3 von Varandas, Antonio J. C., Brown, Franklin B., Mead, C. Alden, Truhlar, Donald G., Blais, Normand C.

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Global potential-energy surfaces for H2Cl von SCHWENKE, D. W, TUCKER, S. C, STECKLER, R, BROWN, F. B, LYNCH, G. C, TRUHLAR, D. G, GARRETT, B. C

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A New Potential Energy Surface for H2Br and Its Use To Calculate Branching Ratios and Kinetic Isotope Effects for the H + HBr Reaction von Lynch, Gillian C, Truhlar, Donald G, Brown, Franklin B, Zhao, Jian-guo

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C2V Insertion pathway for BeH2: A test problem for the coupled-cluster single and double excitation model von Purvis III, George D., Shepard, Ron, Brown, Franklin B., Bartlett, Rodney J.

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Determination of the structure of mixed argon-xenon clusters using a finite-temperature, lattice-based Monte Carlo method von ROBERTSON, D. H, BROWN, F. B, NAVON, I. M

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A progress report on the status of the COLUMBUS MRCI program system von Shepard, Ron, Shavitt, Isaiah, Pitzer, Russell M., Comeau, Donald C., Pepper, Melanie, Lischka, Hans, Szalay, Peter G., Ahlrichs, Reinhart, Brown, Franklin B., Zhao, Jian-Guo

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Ab initio theoretical studies of the CH2 + H .dblharw. CH3 .dblharw. CH + H2 reactions von Aoyagi, Mutsumi, Shepard, Ron, Wagner, Albert F, Dunning, Thomas H, Brown, Franklin B

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New implementation of the graphical unitary group approach for multireference direct configuration interaction calculations von Lischka, Hans, Shepard, Ron, Brown, Franklin B., Shavitt, Isaiah

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A new semi-empirical method of correcting large-scale configuration interaction calculations for incomplete dynamic correlation of electrons von Brown, Franklin B., Truhlar, Donald G.

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An improved potential energy surface for F+H2→HF+H and H+H′F→HF+H von Brown, Franklin B., Steckler, Rozeanne, Schwenke, David W., Truhlar, Donald G., Garrett, Bruce C.

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Multireference configuration interaction treatment of potential energy surfaces: symmetric dissociation of H2O in a double-zeta basis von BROWN, F. B, SHAVITT, I, SHEPARD, R

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The potential energy surface for the F + H2 reaction as a function of bond angle in the saddle point vicinity von SCHWENKE, D. W, STECKLER, R, BROWN, F. B, TRUHLAR, D. G

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Dissociation potential for breaking a CH bond in methane von Brown, Franklin B., Truhlar, Donald G.

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Restricted basis functions for H2+ with use of overlap integrals of Slater-type orbitals von Jones, Herbert W., Etemadi, Babak, Brown, Franklin B.

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An improved calculation of the transition state for the F+H2 reaction von STECKLER, R, SCHWENKE, D. W, BROWN, F. B, TRUHLAR, D. G

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An improved calculation of the transition state for the F + H 2 reaction von Steckler, Rozeanne, Schwenke, David W., Brown, Franklin B., Truhlar, Donald G.

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Estimation of higher-order correlation effects on the potential energy surface for the F+H2 reaction in the saddle point vicinity von SCHWENKE, D. W, STECKLER, R, BROWN, F. B, TRUHLAR, D. G

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Restricted basis functions for H 2+ with use of overlap integrals of Slater-type orbitals von Jones, Herbert W., Etemadi, Babak, Brown, Franklin B.

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The transition temperatures and dynamics for the argon-xenon N=7 mixed cluster series von ROBERTSON, D. H, BROWN, F. B

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Configuration selection and extrapolation in multireference configuration interaction calculations: The (H2)2 van der waals complex as a benchmark example von Shavitt, Isaiah, Brown, Franklin B., Burton, Peter G.

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