Calculation of heats of sublimation and solid phase heats of formation von POLITZER, PETER, MURRAY, JANE S., EDWARD GRICE, M., DESALVO, MICHAEL, MILLER, EDWARD

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Energetics of Aluminum Combustion von Politzer, Peter, Lane, Pat, Grice, M. Edward

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Molecular electrostatic potentials as indicators of covalent radii von Wiener, John J. M., Edward Grice, M., Murray, Jane S., Politzer, Peter

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Characterization of Surface Electrostatic Potentials of some (5,5) and (n,1) Carbon and Boron/Nitrogen Model Nanotubes von Peralta-Inga, Zenaida, Lane, Pat, Murray, Jane S, Boyd, Sylke, Grice, M. Edward, O'Connor, Charles J, Politzer, Peter

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Radial behavior of the average local ionization energies of atoms von POLITZER, P, MURRAY, J. S, EDWARD GRICE, M, BRINCK, T, RANGANATHAN, S

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A threshold study of the classical dynamics of collision-induced dissociation in collinear H+H2 von GRICE, M. E, ANDREWS, B. K, CHESNAVICH, W. J

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Density functional analysis of a decomposition of 4-nitro-1,2,3-triazole through the evolution of N2 von Politzer, Peter, Grice, M. Edward, Seminario, Jorge M.

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Computational characterization of surfaces of model graphene systems von Peralta-Inga, Z, Murray, J.S, Edward Grice, M, Boyd, S, O'Connor, C.J, Politzer, P

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Nonlocal density functional calculation of gas phase heats of formation von Habibollahzadeh, Dariush, Grice, M. Edward, Concha, Monica C., Murray, Jane S., Politzer, Peter

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Use of molecular stoichiometry to estimate vibrational energy von Edward Grice, M., Politzer, Peter

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Calculated structure, heat of formation and decomposition energetics of 1,3-dinitro-1,3-diazacyclobutane von Grice, M. Edward, Habibollahzadeh, Dariush, Politzer, Peter

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Calculated surface electrostatic potentials of molecular sieve models containing SiO4 AIO4, and PO4 units von Edward Grice, M., Murray, Jane S., Politzer, Peter

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Relationships between bond dissociation energies, electron density minima and electrostatic potential minima von WIENER, By JOHN J. M., MURRAY, JANE S., GRICE, M. EDWARD, POLITZER, PETER

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Two potential energetic compounds: Ammonium superoxide and ammonium ozonide von Politzer, Peter, Murray, Jane S., Grice, M. Edward, Brinck, Tore

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Relationships of critical constants and boiling points to computed molecular surface properties von Murray, Jane S, Lane, Pat, Brinck, Tore, Paulsen, Kim, Grice, M. Edward, Politzer, Peter

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Anomalous stabilizing and destabilizing effects in some cyclic π-electron systems von Politzer, Peter, Grice, M. Edward, Murray, Jane S, Seminario, Jorge M

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X-NO2 rotational energy barriers: Local density functional calculations von Habibollahzadeh, Dariush, Murray, Jane S., Grice, M. Edward, Politzer, Peter

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X –NO 2 rotational energy barriers: Local density functional calculations von Habibollahzadeh, Dariush, Murray, Jane S., Grice, M. Edward, Politzer, Peter

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Structures and molecular surface electrostatic potentials of high-density C, N, H systems von Murray, Jane S., Gilardi, Richard, Grice, M. Edward, Lane, Pat, Politzer, Peter

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Computational characterization of energetic materials von Politzer, Peter, Murray, Jane S., Seminario, Jorge M., Lane, Pat, Edward Grice, M., Concha, Monica C.

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