Rate Constants for the Thermal Decomposition of Ethanol and Its Bimolecular Reactions with OH and D: Reflected Shock Tube and Theoretical Studies von Sivaramakrishnan, R, Su, M.-C, Michael, J. V, Klippenstein, S. J, Harding, L. B, Ruscic, B

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Active Thermochemical Tables: thermochemistry for the 21st century von Ruscic, Branko, Pinzon, Reinhardt E, Laszewski, Gregor von, Kodeboyina, Deepti, Burcat, Alexander, Leahy, David, Montoy, David, Wagner, Albert F

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Thermal Decomposition of NH2OH and Subsequent Reactions: Ab Initio Transition State Theory and Reflected Shock Tube Experiments von Klippenstein, S. J, Harding, L. B, Ruscic, B, Sivaramakrishnan, R, Srinivasan, N. K, Su, M.-C, Michael, J. V

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Shock Tube and Theoretical Studies on the Thermal Decomposition of Propane: Evidence for a Roaming Radical Channel von Sivaramakrishnan, R, Su, M.-C, Michael, J. V, Klippenstein, S. J, Harding, L. B, Ruscic, B

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IUPAC Critical Evaluation of Thermochemical Properties of Selected Radicals. Part I von Ruscic, Branko, Boggs, James E., Burcat, Alexander, Császár, Attila G., Demaison, Jean, Janoschek, Rudolf, Martin, Jan M. L., Morton, Melita L., Rossi, Michel J., Stanton, John F., Szalay, Péter G., Westmoreland, Phillip R., Zabel, Friedhelm, Bérces, Tibor

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Near-threshold shape resonance in the photoionization of 2-butyne von Xu, Hong, Jacovella, U., Ruscic, B., Pratt, S. T., Lucchese, R. R.

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Evidence for a Lower Enthalpy of Formation of Hydroxyl Radical and a Lower Gas-Phase Bond Dissociation Energy of Water von Ruscic, Branko, Feller, David, Dixon, David A, Peterson, Kirk A, Harding, Lawrence B, Asher, Robert L, Wagner, Albert F

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Toward Hartree−Fock- and Density Functional Complete Basis-Set-Predicted NMR Parameters von Kupka, Teobald, Ruscic, Branko, Botto, Robert E

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W4 theory for computational thermochemistry: In pursuit of confident sub-kJ/mol predictions von Karton, Amir, Rabinovich, Elena, Martin, Jan M L, Ruscic, Branko

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Photoionization of HOCO revisited: a new upper limit to the adiabatic ionization energy and lower limit to the enthalpy of formation von Ruscic, Branko, Litorja, Maritoni

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High-temperature rate constants for H/D + C2H6 and C3H8 von Sivaramakrishnan, R., Michael, J. V., Ruscic, B.

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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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Reactions of NO3 with aromatic aldehydes: gas-phase kinetics and insights into the mechanism of the reaction von Ren, Yangang, Zhou, Li, Mellouki, Abdelwahid, Daële, Véronique, Mahmoud Idir, Brown, Steven S, Ruscic, Branko, Paton, Robert S, McGillen, Max R, Ravishankara, A R

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Experimental determination of Δ H f (HOBr) and ionization potentials (HOBr): Implications for corresponding properties of HOI von Ruscic, B., Berkowitz, J.

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The heats of formation of some C2H5O+ isomers, relevant bond energies in ethanol and PA(CH3CHO) von Ruscic, B., Berkowitz, J.

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Active Thermochemical Tables:  Accurate Enthalpy of Formation of Hydroperoxyl Radical, HO2 von Ruscic, Branko, Pinzon, Reinhardt E, Morton, Melita L, Srinivasan, Nanda K, Su, Meng-Chih, Sutherland, James W, Michael, Joe V

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Photoionization mass spectrometry of CH2S and HCS von RUSCIC, B, BERKOWITZ, J

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On the Enthalpy of Formation of Hydroxyl Radical and Gas-Phase Bond Dissociation Energies of Water and Hydroxyl von Ruscic, Branko, Wagner, Albert F, Harding, Lawrence B, Asher, Robert L, Feller, David, Dixon, David A, Peterson, Kirk A, Song, Yang, Qian, Ximei, Ng, Cheuk-Yiu, Liu, Jianbo, Chen, Wenwu, Schwenke, David W

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Atomization energies from coupled-cluster calculations augmented with explicitly-correlated perturbation theory von Klopper, Wim, Ruscic, Branko, Tew, David P., Bischoff, Florian A., Wolfsegger, Sandra

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The H–NCO bond energy and Δ H f (NCO) from photoionization mass spectrometric studies of HNCO and NCO von Ruscic, B., Berkowitz, J.

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