Theoretical dipole moments for the first-row transition metal hydrides von Chong, D. P., Langhoff, S. R., Bauschlicher, C. W., Jr, Partridge, H., Walch, S. P.

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Theoretical characterization of the potential energy surface for NH + NO von Walch, Stephen P.

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Calculated ground state potential surface and excitation energies for the copper trimer von Walch, S. P., Laskowski, B. C.

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Theoretical evidence for multiple one-electron 3d bonding in a first row transition metal dimer - The 5 Sigma u -state of Sc2 von Walch, S. P., Bauschlicher, C. W., Jr

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Characterization of the potential energy surface for CH3+O2→products von WALCH, S. P

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Computed barrier heights for H+CH2O↔CH3O↔CH2OH von WALCH, S. P

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Supplemental basis functions for the second transition row elements von Walch, S. P., Nelin, C. J., Bauschlicher, C. W., Jr

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Theoretical characterization of the reaction NH2+NO - products von Walch, Stephen P.

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An ab initio study of core-valence correlation von Partridge, H., Bauschlicher, C. W., Jr, Walch, S. P., Liu, B.

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Theoretical studies of diamond mechanosynthesis reactions von Walch, Stephen P, Merkle, Ralph C

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Electron affinities of the alkali dimers - Na2, K2, and Rb2 von Partridge, H., Dixon, D. A., Walch, S. P., Bauschlicher, C. W., Jr, Gole, J. L.

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Theoretical characterization of the reaction NH2+O→products von WALCH, S. P

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Theoretical characterization of the lowest three potential surfaces of HNO. I - The potential for H atom addition of NO von Walch, Stephen P., Rohlfing, Celeste Mcmichael

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H-N2 interaction energies, transport cross sections, and collision integrals von Stallcop, James R., Partridge, Harry, Walch, Stephen P., Levin, Eugene

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Theoretical characterization of selected regions of the ground state potential surface of N2H2 von Walch, Stephen P.

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Theoretical study of the bond dissociation energies of methanol von Bauschlicher, Charles W., Jr, Langhoff, Stephen R., Walch, Stephen P.

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Extended active space CASSCF/MRSD Cl calculations of the barrier height for the reaction O + H2→OH + H von WALCH, S. P

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A theoretical study of the excited states of Ag3 von Walch, Stephen P.

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On the reaction of N and O atoms with carbon nanotubes von Walch, Stephen P.

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Model calculations of the electron affinities and ionization potentials of DNA von Walch, Stephen P.

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