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B. Ruscic · SciRah

Researcher profile · Semantic Scholar

B. Ruscic

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B. Ruscic — researcher profile on SciRah

h-index: 49
Works: 206
Citations: 12K

Most-cited papers

Modeling nitrogen chemistry in combustion
P. Glarborg, James A. Miller, B. Ruscic, S. Klippenstein
2018Progress in Energy and Combustion Science1,861 citations
Semantic Scholar
Third millenium ideal gas and condensed phase thermochemical database for combustion (with update from active thermochemical tables).
Alexander Burcat, B. Ruscic
2005910 citations Open access
Semantic Scholar
W4 theory for computational thermochemistry: In pursuit of confident sub-kJ/mol predictions.
A. Karton, Elena Rabinovich, Jan M. L. Martin, B. Ruscic
2006Journal of Chemical Physics664 citations Open access
Semantic Scholar
Introduction to Active Thermochemical Tables: Several “Key” Enthalpies of Formation Revisited†
B. Ruscic, Reinhardt Pinzón, Melita L. Morton, Gregor von Laszevski +5 more
2004621 citations
Semantic Scholar
Standard electrode potentials involving radicals in aqueous solution: inorganic radicals (IUPAC Technical Report)
D. A. Armstrong, R. Huie, W. Koppenol, S. Lymar +6 more
2015521 citations Open access
Semantic Scholar
Active Thermochemical Tables: thermochemistry for the 21st century
B. Ruscic, Reinhardt Pinzón, G. Laszewski, D. Kodeboyina +4 more
2005406 citations Open access
Semantic Scholar
High-accuracy extrapolated ab initio thermochemistry. III. Additional improvements and overview.
M. Harding, J. Vázquez, B. Ruscic, Angela K. Wilson +2 more
2008Journal of Chemical Physics387 citations
Semantic Scholar
Active Thermochemical Tables: Sequential Bond Dissociation Enthalpies of Methane, Ethane, and Methanol and the Related Thermochemistry.
B. Ruscic
2015Journal of Physical Chemistry A237 citations Open access
Semantic Scholar
IUPAC Critical Evaluation of Thermochemical Properties of Selected Radicals. Part I
B. Ruscic, James E. Boggs, A. Burcat, A. Császár +10 more
2005236 citations
Semantic Scholar
Active Thermochemical Tables: accurate enthalpy of formation of hydroperoxyl radical, HO2.
B. Ruscic, Reinhardt Pinzón, Melita L. Morton, N. K. Srinivasan +3 more
2006Journal of Physical Chemistry A228 citations
Semantic Scholar
Uncertainty quantification in thermochemistry, benchmarking electronic structure computations, and Active Thermochemical Tables
B. Ruscic
2014211 citations Open access
Semantic Scholar
Kinetics of the reaction of methyl radical with hydroxyl radical and methanol decomposition.
A. Jasper, S. Klippenstein, L. Harding, B. Ruscic
2007Journal of Physical Chemistry A192 citations
Semantic Scholar
Ab Initio Computations and Active Thermochemical Tables Hand in Hand: Heats of Formation of Core Combustion Species.
S. Klippenstein, L. Harding, B. Ruscic
2017Journal of Physical Chemistry A189 citations Open access
Semantic Scholar
Rate constants for the thermal decomposition of ethanol and its bimolecular reactions with OH and D: reflected shock tube and theoretical studies.
R. Sivaramakrishnan, Meng-Chih Su, J. Michael, S. Klippenstein +2 more
2010Journal of Physical Chemistry A162 citations
Semantic Scholar
Thermal decomposition of NH2OH and subsequent reactions: ab initio transition state theory and reflected shock tube experiments.
S. Klippenstein, L. Harding, B. Ruscic, R. Sivaramakrishnan +3 more
2009Journal of Physical Chemistry A151 citations
Semantic Scholar
Active thermochemical tables: water and water dimer.
B. Ruscic
2013Journal of Physical Chemistry A113 citations
Semantic Scholar
Active Thermochemical Tables: dissociation energies of several homonuclear first-row diatomics and related thermochemical values
B. Ruscic, D. Feller, K. Peterson
2013Theoretical Chemistry accounts112 citations Open access
Semantic Scholar
Heats of formation of C(6)H(5)(•), C(6)H(5)(+), and C(6)H(5)NO by threshold photoelectron photoion coincidence and active thermochemical tables analysis.
W. R. Stevens, B. Ruscic, T. Baer
2010Journal of Physical Chemistry A93 citations
Semantic Scholar
High-accuracy extrapolated ab initio thermochemistry. IV. A modified recipe for computational efficiency.
James H. Thorpe, C. A. Lopez, T. L. Nguyen, J. Baraban +3 more
2019Journal of Chemical Physics91 citations
Semantic Scholar
Atomization energies from coupled-cluster calculations augmented with explicitly-correlated perturbation theory
W. Klopper, B. Ruscic, D. Tew, Florian A. Bischoff +1 more
200990 citations
Semantic Scholar
Bond Dissociation Energies for Diatomic Molecules Containing 3d Transition Metals: Benchmark Scalar-Relativistic Coupled-Cluster Calculations for 20 Molecules.
Lan Cheng, J. Gauss, B. Ruscic, P. Armentrout +1 more
2017Journal of Chemical Theory and Computation89 citations Open access
Semantic Scholar
Improved accuracy benchmarks of small molecules using correlation consistent basis sets
D. Feller, K. Peterson, B. Ruscic
2013Theoretical Chemistry accounts78 citations
Semantic Scholar
Thermal Dissociation and Roaming Isomerization of Nitromethane: Experiment and Theory.
C. Annesley, J. Randazzo, S. Klippenstein, L. Harding +4 more
2015Journal of Physical Chemistry A72 citations
Semantic Scholar
Active Thermochemical Tables
B. Ruscic
200566 citations
Semantic Scholar
High-temperature chemistry of HCl and Cl2
M. Pelucchi, A. Frassoldati, T. Faravelli, B. Ruscic +1 more
201565 citations Open access
Semantic Scholar
Unimolecular thermal fragmentation of ortho-benzyne.
Xu Zhang, Alan T. Maccarone, M. Nimlos, S. Kato +6 more
2007Journal of Chemical Physics64 citations
Semantic Scholar
Shock tube and theoretical studies on the thermal decomposition of propane: evidence for a roaming radical channel.
R. Sivaramakrishnan, Meng-Chih Su, J. Michael, S. Klippenstein +2 more
2011Journal of Physical Chemistry A61 citations
Semantic Scholar
Benchmark atomization energy of ethane: Importance of accurate zero-point vibrational energies and diagonal Born–Oppenheimer corrections for a ‘simple’ organic molecule
A. Karton, B. Ruscic, Jan M. L. Martin
200757 citations
Semantic Scholar
Reflected shock tube studies of high-temperature rate constants for OH + NO2 --> HO2 + NO and OH + HO2 --> H2O + O2.
N. K. Srinivasan, Meng-Chih Su, J. Sutherland, J. Michael +1 more
2006Journal of Physical Chemistry A52 citations
Semantic Scholar
A master equation simulation for the •OH + CH3OH reaction.
T. L. Nguyen, B. Ruscic, J. Stanton
2019Journal of Chemical Physics45 citations
Semantic Scholar
High-temperature rate constants for H/D + C2H6 and C3H8
R. Sivaramakrishnan, J. Michael, B. Ruscic
201245 citations
Semantic Scholar
Prompt NO formation in flames: The influence of NCN thermochemistry
E. Goos, Christina Sickfeld, F. Mauss, L. Seidel +3 more
201344 citations Open access
Semantic Scholar
Pulsed field-ionization photoelectron-photoion coincidence study of the process N2+hnu-->N++N+e-: bond dissociation energies of N2 and N2+.
X.-N. Tang, Yu Hou, Cheuk-Yiu Ng, B. Ruscic
2005Journal of Chemical Physics44 citations
Semantic Scholar
Substitution Reactions in the Pyrolysis of Acetone Revealed through a Modeling, Experiment, Theory Paradigm.
D. Zaleski, R. Sivaramakrishnan, H. Weller, Nathan A. Seifert +9 more
2021Journal of the American Chemical Society43 citations
Semantic Scholar
Inhibition of hydrogen oxidation by HBr and Br2
G. Dixon-Lewis, P. Marshall, B. Ruscic, A. Burcat +5 more
201242 citations Open access
Semantic Scholar
The origin of systematic error in the standard enthalpies of formation of hydrocarbons computed via atomization schemes.
G. Tasi, Róbert Izsák, Gergely Matisz, A. Császár +3 more
2006ChemPhysChem41 citations
Semantic Scholar
Thermal Decomposition of Potential Ester Biofuels. Part I: Methyl Acetate and Methyl Butanoate.
Jessica P. Porterfield, David H. Bross, B. Ruscic, James H. Thorpe +5 more
2017Journal of Physical Chemistry A39 citations
Semantic Scholar
Active Thermochemical Tables: The Adiabatic Ionization Energy of Hydrogen Peroxide.
P. B. Changala, Thanh Lam Nguyen, J. Baraban, G. Ellison +3 more
2017Journal of Physical Chemistry A39 citations Open access
Semantic Scholar
Enthalpy of Formation of N2H4 (Hydrazine) Revisited.
D. Feller, David H. Bross, B. Ruscic
2017Journal of Physical Chemistry A37 citations Open access
Semantic Scholar
On the HCN - HNC Energy Difference.
T. L. Nguyen, J. Baraban, B. Ruscic, J. Stanton
2015Journal of Physical Chemistry A36 citations
Semantic Scholar
Accurate ab initio computation of thermochemical data for C3Hx (x=0,…,4) species
Jorge Aguilera-Iparraguirre, A. Boese, W. Klopper, B. Ruscic
200833 citations
Semantic Scholar
Direct identification of propargyl radical in combustion flames by vacuum ultraviolet photoionization mass spectrometry.
T. Zhang, X.-N. Tang, Kai-Chung Lau, Cheuk-Yiu Ng +13 more
2006Journal of Chemical Physics32 citations
Semantic Scholar
Elaborated thermochemical treatment of HF, CO, N2, and H2O: Insight into HEAT and its extensions.
James H. Thorpe, Josie L. Kilburn, D. Feller, P. B. Changala +3 more
2021Journal of Chemical Physics29 citations Open access
Semantic Scholar
IS HO+2 A DETECTABLE INTERSTELLAR MOLECULE?
S. W. Widicus Weaver, D. Woon, B. Ruscic, B. McCall
200929 citations Open access
Semantic Scholar
Time-Resolved Kinetic Chirped-Pulse Rotational Spectroscopy in a Room-Temperature Flow Reactor.
D. Zaleski, L. Harding, S. Klippenstein, B. Ruscic +1 more
2017Journal of Physical Chemistry Letters28 citations
Semantic Scholar
Near-threshold shape resonance in the photoionization of 2-butyne.
Hong Xu, U. Jacovella, B. Ruscic, S. T. Pratt +1 more
2012Journal of Chemical Physics26 citations
Semantic Scholar
An Experimental and Theoretical Study of the Thermal Decomposition of C4H6 Isomers.
J. Lockhart, C. Goldsmith, J. Randazzo, B. Ruscic +1 more
2017Journal of Physical Chemistry A25 citations Open access
Semantic Scholar
Unimolecular Reaction of Methyl Isocyanide to Acetonitrile: A High-Level Theoretical Study.
T. L. Nguyen, James H. Thorpe, David H. Bross, B. Ruscic +1 more
2018Journal of Physical Chemistry Letters21 citations Open access
Semantic Scholar
Electronic states of the quasilinear molecule propargylene (HCCCH) from negative ion photoelectron spectroscopy.
David L. Osborn, Kristen M. Vogelhuber, Scott W. Wren, E. Miller +8 more
2014Journal of the American Chemical Society19 citations
Semantic Scholar
Ring-Opening Dynamics of the Cyclopropyl Radical and Cation: the Transition State Nature of the Cyclopropyl Cation.
Nadav Genossar, P. B. Changala, B. Gans, J. Loison +6 more
2022Journal of the American Chemical Society17 citations Open access
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