B. Ruscic

Gregor von Laszewski, James D. Myers, Karen Schuchardt, 2004, Proceedings of the Second International Workshop on Challenges of Large Applications in Distributed Environments, 2004. CLADE 2004..

Photoionization mass spectrometric study of Si2H6

B. Ruscic, J. Berkowitz, 1991 .

Configuration Space Integration for Adsorbate Partition Functions: The Effect of Anharmonicity on the Thermophysical Properties of CO–Pt(111) and CH3OH–Cu(111)

K. Sargsyan, B. Ruscic, C. Goldsmith, 2022, ACS Catalysis.

Molecular structure and thermal stability of B2H4 and B2H+4 species

B. Ruscic, M. Schwarz, J. Berkowitz, 1989 .

A master equation simulation for the •OH + CH3OH reaction.

J. Stanton, B. Ruscic, T. Nguyen, 2019, The Journal of chemical physics.

Application of photoelectron spectroscopy to biologically active molecules and their constituent parts. VIII. Thalidomide

S. McGlynn, B. Ruscic, L. Klasinc, 2009 .

Active Thermochemical Tables: Enthalpies of Formation of Bromo- and Iodo-Methanes, Ethenes and Ethynes.

B. Ruscic, G. Bacskay, K. Peterson, 2023, The journal of physical chemistry. A.

Theoretical investigation of the transition states leading to HCI elimination in 2-chloropropene

B. Ruscic, L. Butler, B. Parsons, 2002 .

Photoelectron Spectroscopy of Substituted N-Benzylideneanilines

B. Ruscic, L. Klasinc, H. Güsten, 1977 .

Photoionization mass spectrometric study of N2H2 and N2H3: N–H, N=N bond energies and proton affinity of N2

B. Ruscic, J. Berkowitz, 1991 .

Application of photoelectron spectroscopy to biologically active molecules and their constituent parts. 6. Opiate narcotics

N. Trinajstic, B. Ruscic, L. Klasinc, 1979 .

Photoionization mass spectrometry of CH2S and HCS

B. Ruscic, J. Berkowitz, 1993 .

Active Thermochemical Tables: dissociation energies of several homonuclear first-row diatomics and related thermochemical values

Branko Ruscic, David Feller, Kirk A. Peterson, 2013, Theoretical Chemistry Accounts.

Unimolecular thermal fragmentation of ortho-benzyne.

Andrew C. Simmonett, W. D. Allen, H. Schaefer, 2007, The Journal of chemical physics.

Application of photoelectron spectroscopy to biologically active molecules and their constituent parts. IX. 1,4‐Benzodiazepin‐2‐ones

N. Trinajstic, B. Ruscic, L. Klasinc, 1983 .

Photoion-pair formation in Cl2

B. Ruscic, C. Mayhew, J. Berkowitz, 1988 .

Photoionisation of atomic fluorine

B. Ruscic, J. Berkowitz, J. Greene, 1984 .

Modeling nitrogen chemistry in combustion

James A. Miller, P. Glarborg, S. Klippenstein, 2018, Progress in Energy and Combustion Science.

Standard electrode potentials involving radicals in aqueous solution: inorganic radicals (IUPAC Technical Report)

Branko Ruscic, Robert E. Huie, W. Koppenol, 2015 .

Determination of consecutive bond energies by photoionization of SbHn (n=1–3)

B. Ruscic, J. Berkowitz, 1993 .

Photoionization studies of GeHn (n=2–4)

B. Ruscic, M. Schwarz, J. Berkowitz, 1990 .

Threshold photoelectron spectrum of HOBr

B. Ruscic, J. Berkowitz, 1994 .

Introduction to Active Thermochemical Tables: Several “Key” Enthalpies of Formation Revisited†

Kaizar Amin, Branko Ruscic, Sandra Bittner, 2004 .

The H–NCO bond energy and ΔH0f (NCO) from photoionization mass spectrometric studies of HNCO and NCO

B. Ruscic, J. Berkowitz, 1994 .

Heat of formation of hydroxymethyl and methanol D0(H-CH2OH)

B. Ruscic, J. Berkowitz, 1993 .

Third millenium ideal gas and condensed phase thermochemical database for combustion (with update from active thermochemical tables).

A. Burcat, B. Ruscic, A. Burcat, 2005 .

Structure and bonding in the B2H5 radical and cation

B. Ruscic, M. Schwarz, J. Berkowitz, 1989 .

Substitution Reactions in the Pyrolysis of Acetone Revealed through a Modeling, Experiment, Theory Paradigm.

Nathan A. Seifert, Kevin B. Moore, S. Klippenstein, 2021, Journal of the American Chemical Society.

Ring-Opening Dynamics of the Cyclopropyl Radical and Cation: the Transition State Nature of the Cyclopropyl Cation.

J. Stanton, B. Ruscic, J. Loison, 2022, Journal of the American Chemical Society.

Photoelectron Spectroscopy of Heterocycles. Fluorene Analogues

B. Ruscic, L. Klasinc, H. Güsten, 1978 .

Conformation of 7-chloro-5-phenyl-d5 −3(S)-methyl-dihydro-1,4-benzodiazepin-2-one in solution

B. Ruscic, A. Sega, V. Sunjic, 1979 .

Photoionization of HBr and DBr near threshold

B. Ruscic, J. Berkowitz, 1990 .

On the heat of formation of carbonyl fluoride, CF2O

B. Ruscic, R. Asher, E. Appelman, 1996 .

Theoretical calculations on the reaction of ethylene with oxygen

Baoshan Wang, B. Ruscic, Hou Hua, 2005 .

ON THE HEATS OF FORMATION OF TRIFLUOROMETHYL RADICAL CF3 AND ITS CATION CF3

Branko Ruscic, B. Ruscic, Robert L. Asher, 1997 .

An Experimental and Theoretical Study of the Thermal Decomposition of C4H6 Isomers.

B. Ruscic, C. Goldsmith, R. Tranter, 2017, The journal of physical chemistry. A.

Time-Resolved Kinetic Chirped-Pulse Rotational Spectroscopy in a Room-Temperature Flow Reactor.

Branko Ruscic, Daniel P Zaleski, Lawrence B Harding, 2017, The journal of physical chemistry letters.

Thermal Dissociation and Roaming Isomerization of Nitromethane: Experiment and Theory.

S. Klippenstein, B. Ruscic, A. Jasper, 2015, The journal of physical chemistry. A.

Photoelectron spectra of and ab initio calculations on chlorobenzenes. 1. Chlorobenzene and dichlorobenzenes

J. V. Knop, A. Wolf, B. Ruscic, 1981 .

Photoionization Mass Spectrometric Studies of the Transient Species Si, H, (n = 2-5)

B. Ruscic, J. Berkowitz, B. Rustic, 2022 .

Photoelectron spectrum and structure of B2O2

Branko Ruscic, Larry A. Curtiss, Joseph Berkowitz, 1984 .

Photoion‐pair formation and photoelectron‐induced dissociative attachment in C2H2: D0(HCC–H)

B. Ruscic, J. Berkowitz, 1990 .

On the HCN - HNC Energy Difference.

J. Stanton, B. Ruscic, T. Nguyen, 2015, The journal of physical chemistry. A.

Thermal Decomposition of Potential Ester Biofuels. Part I: Methyl Acetate and Methyl Butanoate.

J. Daily, J. Stanton, B. Ruscic, 2017, The journal of physical chemistry. A.

Improved accuracy benchmarks of small molecules using correlation consistent basis sets

B. Ruscic, K. Peterson, D. Feller, 2013, Theoretical Chemistry Accounts.

Photoelectron spectra of and ab initio calculations on chlorobenzenes. 3. Hexachlorobenzene

J. V. Knop, A. Wolf, B. Ruscic, 1981 .

Active Thermochemical Tables: the thermophysical and thermochemical properties of methyl, CH3, and methylene, CH2, corrected for nonrigid rotor and anharmonic oscillator effects

B. Ruscic, D. Bross, 2021, Molecular Physics.

An Automated Thermochemistry Protocol Based on Explicitly Correlated Coupled-Cluster Theory: The Methyl and Ethyl Peroxy Families.

R. Dawes, B. Ruscic, D. Bross, 2019, The journal of physical chemistry. A.

Active Thermochemical Tables: The Partition Function of Hydroxymethyl (CH2OH) Revisited.

B. Ruscic, L. B. Harding, Hua-Gen Yu, 2019, The journal of physical chemistry. A.

Accurate ab initio computation of thermochemical data for C3Hx (x=0,…,4) species

J. Aguilera-Iparraguirre, B. Ruscic, W. Klopper, 2008 .

Active Thermochemical Tables: The Adiabatic Ionization Energy of Hydrogen Peroxide.

J. Stanton, B. Ruscic, G. Ellison, 2017, The journal of physical chemistry. A.

A PHOTOIONIZATION STUDY OF THE HYDROPEROXYL RADICAL, HO2, AND HYDROGEN PEROXIDE, H2O2

M. Litorja, B. Ruscic, 1998 .

Kinetics of the reaction of methyl radical with hydroxyl radical and methanol decomposition.

S. Klippenstein, B. Ruscic, A. Jasper, 2007, The journal of physical chemistry. A.

Thermal decomposition of NH2OH and subsequent reactions: ab initio transition state theory and reflected shock tube experiments.

S. Klippenstein, R. Sivaramakrishnan, B. Ruscic, 2009, The journal of physical chemistry. A.

Photoelectron spectra of and ab initio calculations on chlorobenzenes. 2. Trichlorobenzenes, tetrachlorobenzenes, and pentachlorobenzene

J. V. Knop, A. Wolf, B. Ruscic, 1981 .

Photoionization of As2 and As4: Implications for group V clusters

R. M. Yoo, B. Ruscic, J. Berkowitz, 1992 .

Fourier transform photoelectron spectroscopy: The correlation function and the harmonic oscillator approximation

B. Ruscic, 1986 .

Bonding and structure in the hydrides of groups III-VI deduced from photoionization studies

B. Ruscic, C. Mayhew, S. Gibson, 1989 .

Photoionization studies of (BH3)n (n=1,2)

B. Ruscic, C. Mayhew, J. Berkowitz, 1988 .

Reactions of NO3 with Aromatic Aldehydes: Gas Phase Kinetics and Insights into the Mechanism of the Reaction

A. Ravishankara, A. Mellouki, B. Ruscic, 2021, Atmospheric Chemistry and Physics.

Superstructural ordering in low-temperature phase of superionic Cu2Se

B. Ruscic, Z. Vučić, O. Milat, 1987 .

W4 theory for computational thermochemistry: In pursuit of confident sub-kJ/mol predictions.

B. Ruscic, Jan M. L. Martin, A. Karton, 2006, The Journal of chemical physics.

Enthalpy of Formation of C2H2O4 (Oxalic Acid) from High-Level Calculations and the Active Thermochemical Tables Approach.

B. Ruscic, D. Feller, D. Bross, 2019, The journal of physical chemistry. A.

Bond Dissociation Energies for Diatomic Molecules Containing 3d Transition Metals: Benchmark Scalar-Relativistic Coupled-Cluster Calculations for 20 Molecules.

J. Gauss, J. Stanton, P. Armentrout, 2017, Journal of chemical theory and computation.

A Collaborative Informatics Infrastructure for Multi-Scale Science

Gregor von Laszewski, James D. Myers, Karen Schuchardt, 2004, Proceedings of the Second International Workshop on Challenges of Large Applications in Distributed Environments, 2004. CLADE 2004..

Photoelectron spectra of Ga20, In20 and Tl20

Branko Ruscic, G. L. Goodman, Joseph Berkowitz, 1986 .

Atomization energies from coupled-cluster calculations augmented with explicitly-correlated perturbation theory

D. Tew, B. Ruscic, W. Klopper, 2009 .

A Framework for Building Scientific Knowledge Grids Applied to Thermochemical Tables

Kaizar Amin, Gregor von Laszewski, Branko Ruscic, 2003, Int. J. High Perform. Comput. Appl..

Active Thermochemical Tables: thermochemistry for the 21st century

Gregor von Laszewski, Deepti Kodeboyina, Albert F. Wagner, 2005 .

Uncertainty quantification in thermochemistry, benchmarking electronic structure computations, and Active Thermochemical Tables

Branko Ruscic, B. Ruscic, 2014 .

Active Thermochemical Tables

Branko Ruscic, B. Ruscic, 2005 .

Active Thermochemical Tables: accurate enthalpy of formation of hydroperoxyl radical, HO2.

Branko Ruscic, Melita L. Morton, B. Ruscic, 2006, The journal of physical chemistry. A.

Simultaneous Adjustment of Experimentally Based Enthalpies of Formation of CF3X

Branko Ruscic, Joe V. Michael, Krishnan Raghavachari, 1998 .

Toward accurate high temperature anharmonic partition functions

B. Ruscic, A. Jasper, A. Wagner, 2019, Proceedings of the Combustion Institute.

Evidence for a Lower Enthalpy of Formation of Hydroxyl Radical and a Lower Gas-Phase Bond Dissociation Energy of Water

Branko Ruscic, Lawrence B. Harding, David Feller, 2001 .

Photoionization mass spectrometric studies of Sb2 and Bi2

R. M. Yoo, B. Ruscic, J. Berkowitz, 1993 .

Ionization Energy of Methylene Revisited: Improved Values for the Enthalpy of Formation of CH2 and the Bond Dissociation Energy of CH3 via Simultaneous Solution of the Local Thermochemical Network

Branko Ruscic, Maritoni Litorja, M. Litorja, 1999 .

Reflected shock tube studies of high-temperature rate constants for OH + NO2 --> HO2 + NO and OH + HO2 --> H2O + O2.

B. Ruscic, M. Su, J. Sutherland, 2006, The journal of physical chemistry. A.

Adsorbate Partition Functions via Phase Space Integration: Quantifying the Effect of Translational Anharmonicity on Thermodynamic Properties

K. Sargsyan, B. Ruscic, C. Goldsmith, 2021, The Journal of Physical Chemistry C.

Photoelectron spectra, electronic structure and long-range electronic interaction in some steroids

J. V. Knop, L. Paša-Tolić, S. McGlynn, 1989 .

Accurate ab initio computation of thermochemical data for C 3 H x ð x 1⁄4 0 ; . . . ; 4 Þ species

J. Aguilera-Iparraguirre, B. Ruscic, W. Klopper, 2008 .

Electrochemical separation of the inner monolayer in methylene blue/leucomethylene blue conductive films induced by a sulphur-modified gold surface

B. Ruscic, V. Svetlic̆ić, V. Z̆utić, 1988 .

Enthalpy of Formation of N2H4 (Hydrazine) Revisited.

B. Ruscic, D. Feller, David H. Bross, 2017, The journal of physical chemistry. A.

Thermochemistry

B. Ruscic, David H. Bross, 2019, Computer Aided Chemical Engineering.

Methanediol from cloud-processed formaldehyde is only a minor source of atmospheric formic acid.

B. Ruscic, T. Nguyen, David H. Bross, 2023, Proceedings of the National Academy of Sciences of the United States of America.

Photoionization mass spectrometric study of CH3OF

B. Ruscic, J. Berkowitz, E. Appelman, 1991 .

Electronic states of the quasilinear molecule propargylene (HCCCH) from negative ion photoelectron spectroscopy.

W. C. Lineberger, Kristen M. Vogelhuber, Scott W. Wren, 2014, Journal of the American Chemical Society.

A photoionization study of trifluoromethanol, CF3OH, trifluoromethyl hypofluorite, CF3OF, and trifluoromethyl hypochlorite, CF3OCl

M. Litorja, B. Ruscic, J. Berkowitz, 1997 .

Three laws for D0 (BiF)

R. M. Yoo, B. Ruscic, J. Berkowitz, 1992 .

The C2H4O isomers in the oxidation of ethylene

Kirill Prozument, R. Sivaramakrishnan, B. Ruscic, 2023, Journal of Molecular Spectroscopy.

Portal‐based Knowledge Environment for Collaborative Science

Gregor von Laszewski, James D. Myers, Karen Schuchardt, 2007, Concurr. Comput. Pract. Exp..