Quasi-Classical Trajectory Simulations of Intramolecular Vibrational Energy Redistribution in HONO2 and DONO2 von Liu, Yong, Lohr, Lawrence L, Barker, John R

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Quasiclassical Trajectory Simulations of OH(v) + NO2 → HONO2 → OH(v‘) + NO2:  Capture and Vibrational Deactivation Rate Constants von Liu, Yong, Lohr, Lawrence L, Barker, John R

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Modeling the Organic Nitrate Yields in the Reaction of Alkyl Peroxy Radicals with Nitric Oxide. 1. Electronic Structure Calculations and Thermochemistry von Lohr, Lawrence L, Barker, John R, Shroll, Robert M

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Modeling the Organic Nitrate Yields in the Reaction of Alkyl Peroxy Radicals with Nitric Oxide. 2. Reaction Simulations von Barker, John R, Lohr, Lawrence L, Shroll, Robert M, Reading, Susan

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The Weakest Link: Bonding between Helium Atoms von Lohr, Lawrence L, Blinder, S. M

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Electronic structure and magnetic properties of high-spin octahedral Co(II) complexes: Co(II)(acac)2(H2O)2 von Lohr, Lawrence L., Miller, Jeremy C., Sharp, Robert R.

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Master Equation Models for the Pressure- and Temperature-Dependent Reactions HO + NO2 → HONO2 and HO + NO2 → HOONO von Golden, David M, Barker, John R, Lohr, Lawrence L

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Formation of organodilithium compounds via lithium-tin exchange von Ashe, Arthur J, Lohr, Lawrence L, Al-Taweel, Samir M

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Master Equation Models for the Pressure- and Temperature-Dependent Reactions HO + NO2 → HONO2 and HO + NO2 → HOONO von Golden, David M, Barker, John R, Lohr, Lawrence L

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Electronic structure of organobismuth compounds: effective core potential and semiempirical calculations von Lohr, Lawrence L, Ashe, Arthur J

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Master Equation Models for the Pressure- and Temperature-Dependent Reactions HO + NO 2 → HONO 2 and HO + NO 2 → HOONO von Golden, David M., Barker, John R., Lohr, Lawrence L.

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Graphical displays of the motion of spin systems von LOHR, LAWRENCE L

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Rotational dependence of turning point surfaces and vibrational frequencies for Lennard-Jones argon clusters von LOHR, By LAWRENCE L.

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An ab initio characterization of nitrogen trioxide electronic states von Boehm, Randall C, Lohr, Lawrence L

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Electronic structure of palladium clusters: implications for cold fusion von Lohr, Lawrence L

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Quasi-Classical Trajectory Simulations of Intramolecular Vibrational Energy Redistribution in HONO 2 and DONO 2 von Liu, Yong, Lohr, Lawrence L., Barker, John R.

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Quasiclassical Trajectory Simulations of OH(v) + NO2 → HONO 2 → OH(v‘) + NO 2 :  Capture and Vibrational Deactivation Rate Constants von Liu, Yong, Lohr, Lawrence L., Barker, John R.

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Promoting Student Learning in a Large General Chemistry Course von Buchanan, Stacey A., Reynolds, Melissa M., Duersch, Brett S., Lohr, Lawrence L., Coppola, Brian P., Zusho, Akane, Pintrich, Paul R.

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Relativistically parameterized extended Hueckel calculations. 3. Structure and bonding for some compounds of uranium and other heavy elements von Pyykkoe, P, Lohr, Lawrence L

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An ab initio characterization of the gaseous diphosphorus oxides P2Ox (x = 1-5) von Lohr, Lawrence L

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