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Barry D. Dunietz - Publications

Affiliations: 
2004-2012 Department of Chemistry University of Michigan, Ann Arbor, Ann Arbor, MI 
 2012- Kent State University, Kent, OH, United States 
Area:
Computational chemistry, quantum chemistry
Website:
http://www.personal.kent.edu/~bdunietz/people.html
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93 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Schubert A, Bhandari S, Geva E, Dunietz BD. A Computational Study of the Electronic Energy and Charge Transfer Rates and Pathways in the Tetraphenyldibenzoperiflanthene/Fullerene Interfacial Dyad. The Journal of Physical Chemistry Letters. 14: 9569-9583. PMID 37862043 DOI: 10.1021/acs.jpclett.3c01927  0.816
2023 Jayawardhana AMDS, Bhandari S, Kaspi-Kaneti AW, Kshetri M, Qiu Z, Cheline M, Shen H, Dunietz BD, Zheng YR. Visible light-activatable platinum(IV) prodrugs harnessing CD36 for ovarian cancer therapy. Dalton Transactions (Cambridge, England : 2003). PMID 37490033 DOI: 10.1039/d3dt01292a  0.729
2022 Tinnin J, Bhandari S, Zhang P, Geva E, Dunietz BD, Sun X, Cheung MS. Correlating Interfacial Charge Transfer Rates with Interfacial Molecular Structure in the Tetraphenyldibenzoperiflanthene/C Organic Photovoltaic System. The Journal of Physical Chemistry Letters. 763-769. PMID 35040657 DOI: 10.1021/acs.jpclett.1c03618  0.7
2021 Chakravarty C, Aksu H, Maiti B, Dunietz BD. Electronic Spectra of C Films Using Screened Range Separated Hybrid Functionals. The Journal of Physical Chemistry. A. PMID 34448570 DOI: 10.1021/acs.jpca.1c04908  0.309
2021 Mulvihill E, Lenn KM, Gao X, Schubert A, Dunietz BD, Geva E. Simulating energy transfer dynamics in the Fenna-Matthews-Olson complex via the modified generalized quantum master equation. The Journal of Chemical Physics. 154: 204109. PMID 34241158 DOI: 10.1063/5.0051101  0.792
2021 Brian D, Liu Z, Dunietz BD, Geva E, Sun X. Three-state harmonic models for photoinduced charge transfer. The Journal of Chemical Physics. 154: 174105. PMID 34241055 DOI: 10.1063/5.0050289  0.73
2021 Tinnin J, Aksu H, Tong Z, Zhang P, Geva E, Dunietz BD, Sun X, Cheung MS. CTRAMER: An open-source software package for correlating interfacial charge transfer rate constants with donor/acceptor geometries in organic photovoltaic materials. The Journal of Chemical Physics. 154: 214108. PMID 34240998 DOI: 10.1063/5.0050574  0.708
2020 Kaspi-Kaneti AW, Bhandari S, Schubert A, Huang S, Dunietz B. Cyanide Bridged Platinum-Iron Complexes as Cisplatin Prodrug Systems: Design and Computational Study. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 33098742 DOI: 10.1002/cphc.202000748  0.746
2020 Hu Z, Tong Z, Cheung MS, Dunietz BD, Geva E, Sun X. Photoinduced Charge Transfer Dynamics in the Carotenoid-Porphyrin-C Triad via the Linearized Semiclassical Nonequilibrium Fermi's Golden Rule. The Journal of Physical Chemistry. B. PMID 33059444 DOI: 10.1021/acs.jpcb.0c06306  0.696
2020 Aksu H, Maiti B, Ptaszek M, Dunietz BD. Photoinduced charge transfer in Zn(II) and Au(III)-ligated symmetric and asymmetric bacteriochlorin dyads: A computational study. The Journal of Chemical Physics. 153: 134111. PMID 33032416 DOI: 10.1063/5.0023609  0.365
2020 Tong Z, Gao X, Cheung MS, Dunietz BD, Geva E, Sun X. Erratum: "Charge transfer rate constants for the carotenoid-porphyrin-C molecular triad dissolved in tetrahydrofuran: The spin-boson model vs the linearized semiclassical approximation" [J. Chem. Phys. 153, 044105 (2020)]. The Journal of Chemical Physics. 153: 129901. PMID 33003760 DOI: 10.1063/5.0028384  0.676
2020 Han J, Zhang P, Aksu H, Maiti B, Sun X, Geva E, Dunietz BD, Cheung MS. On the Interplay between Electronic Structure and Polarizable Force Fields When Calculating Solution-Phase Charge-Transfer Rates. Journal of Chemical Theory and Computation. PMID 32997944 DOI: 10.1021/acs.jctc.0c00796  0.694
2020 Aksu H, Paul SK, Herbert JM, Dunietz BD. How Well Does a Solvated Octa-acid Capsule Shield the Embedded Chromophore? A Computational Analysis Based on an Anisotropic Dielectric Continuum Model. The Journal of Physical Chemistry. B. 124: 6998-7004. PMID 32787071 DOI: 10.1021/Acs.Jpcb.0C04032  0.39
2020 Tong Z, Gao X, Cheung MS, Dunietz BD, Geva E, Sun X. Charge transfer rate constants for the carotenoid-porphyrin-C molecular triad dissolved in tetrahydrofuran: The spin-boson model vs the linearized semiclassical approximation. The Journal of Chemical Physics. 153: 044105. PMID 32752699 DOI: 10.1063/5.0016160  0.716
2020 Begam K, Bhandari S, Maiti B, Dunietz BD. Screened Range-Separated Hybrid Functional with Polarizable Continuum Model Overcomes Challenges in Describing Triplet Excitations in the Condensed Phase Using TDDFT. Journal of Chemical Theory and Computation. PMID 32309951 DOI: 10.1021/Acs.Jctc.0C00086  0.49
2020 MacKenzie IA, Wang L, Onuska NPR, Williams OF, Begam K, Moran AM, Dunietz BD, Nicewicz DA. Discovery and characterization of an acridine radical photoreductant. Nature. 580: 76-80. PMID 32238940 DOI: 10.1038/S41586-020-2131-1  0.408
2020 Aksu H, Schubert A, Bhandari S, Yamada A, Geva E, Dunietz BD. On the Role of the Special Pair in Photosystems as a Charge Transfer Rectifier. The Journal of Physical Chemistry. B. PMID 32109062 DOI: 10.1021/Acs.Jpcb.9B11431  0.815
2020 Song Y, Schubert A, Liu X, Bhandari S, Forrest SR, Dunietz BD, Geva E, Ogilvie JP. Efficient Charge Generation via Hole Transfer in Dilute Organic Donor-Fullerene Blends. The Journal of Physical Chemistry Letters. PMID 32031813 DOI: 10.1021/Acs.Jpclett.0C00058  0.815
2020 Tinnin J, Bhandari S, Zhang P, Aksu H, Maiti B, Geva E, Dunietz BD, Sun X, Cheung MS. Molecular-Level Exploration of the Structure-Function Relations Underlying Interfacial Charge Transfer in the Subphthalocyanine/ C60 Organic Photovoltaic System Physical Review Applied. 13. DOI: 10.1103/Physrevapplied.13.054075  0.702
2020 Maiti B, Wang K, Bunge SD, Twieg RJ, Dunietz BD. Enhancing charge mobilities in self-assembled N⋯I halogen bonded organic semiconductors: A design approach based on experimental and computational perspectives Organic Electronics. 79: 105637. DOI: 10.1016/J.Orgel.2020.105637  0.417
2019 Song Y, Schubert A, Maret E, Burdick RK, Dunietz BD, Geva E, Ogilvie JP. Vibronic structure of photosynthetic pigments probed by polarized two-dimensional electronic spectroscopy and calculations. Chemical Science. 10: 8143-8153. PMID 31857881 DOI: 10.1039/C9Sc02329A  0.789
2019 Aksu H, Schubert A, Geva E, Dunietz BD. Explaining Spectral Asymmetries and Excitonic Characters of the Core Pigment Pairs in the Bacterial Reaction Center Using a Screened Range-Separated Hybrid Functional. The Journal of Physical Chemistry. B. PMID 31609616 DOI: 10.1021/Acs.Jpcb.9B07646  0.794
2019 Mulvihill E, Gao X, Liu Y, Schubert A, Dunietz BD, Geva E. Combining the mapping Hamiltonian linearized semiclassical approach with the generalized quantum master equation to simulate electronically nonadiabatic molecular dynamics. The Journal of Chemical Physics. 151: 074103. PMID 31438690 DOI: 10.1063/1.5110891  0.776
2019 Bhandari S, Dunietz BD. Quantitative Accuracy in Calculating Charge Transfer State Energies in Solvated Molecular Complexes Using a Screened Range Separated Hybrid Functional within a Polarized Continuum Model. Journal of Chemical Theory and Computation. PMID 31356067 DOI: 10.1021/Acs.Jctc.9B00480  0.467
2019 Mulvihill E, Schubert A, Sun X, Dunietz BD, Geva E. A modified approach for simulating electronically nonadiabatic dynamics via the generalized quantum master equation. The Journal of Chemical Physics. 150: 034101. PMID 30660163 DOI: 10.1063/1.5055756  0.771
2019 Maiti B, Wang K, Bhandari S, Bunge SD, Twieg RJ, Dunietz BD. Enhancing charge mobilities in selectively fluorinated oligophenyl organic semiconductors: a design approach based on experimental and computational perspectives Journal of Materials Chemistry C. 7: 3881-3888. DOI: 10.1039/C8Tc06517A  0.385
2018 Bhandari S, Cheung MS, Geva E, Kronik L, Dunietz BD. Fundamental Gaps of Condensed-Phase Organic Semiconductors from Single-Molecule Calculations using Polarization-Consistent Optimally Tuned Screened Range-Separated Hybrid Functionals. Journal of Chemical Theory and Computation. PMID 30444365 DOI: 10.1021/Acs.Jctc.8B00876  0.74
2018 Sarkar S, Protasiewicz JD, Dunietz BD. Controlling the Emissive Activity in Heterocyclic Systems Bearing C═P Bonds. The Journal of Physical Chemistry Letters. 3567-3572. PMID 29905483 DOI: 10.1021/Acs.Jpclett.8B01045  0.305
2018 Kananenka AA, Sun X, Schubert A, Dunietz BD, Geva E. A comparative study of different methods for calculating electronic transition rates. The Journal of Chemical Physics. 148: 102304. PMID 29544297 DOI: 10.1063/1.4989509  0.782
2018 McCleese C, Yu Z, Esemoto NN, Kolodziej C, Maiti B, Bhandari S, Dunietz BD, Burda C, Ptaszek M. Excitonic Interactions in Bacteriochlorin Homo-Dyads Enable Charge Transfer: A New Approach to the Artificial Photosynthetic Special Pair. The Journal of Physical Chemistry. B. PMID 29526105 DOI: 10.1021/Acs.Jpcb.8B02123  0.456
2018 Sun X, Zhang P, Lai Y, Williams KL, Cheung MS, Dunietz BD, Geva E. Computational Study of Charge-Transfer Dynamics in the Carotenoid–Porphyrin–C60Molecular Triad Solvated in Explicit Tetrahydrofuran and Its Spectroscopic Signature The Journal of Physical Chemistry C. 122: 11288-11299. DOI: 10.1021/Acs.Jpcc.8B02697  0.743
2017 Maiti B, Schubert A, Sarkar S, Bhandari S, Wang K, Li Z, Geva E, Twieg RJ, Dunietz BD. Enhancing charge mobilities in organic semiconductors by selective fluorination: a design approach based on a quantum mechanical perspective. Chemical Science. 8: 6947-6953. PMID 29147520 DOI: 10.1039/C7Sc02491F  0.792
2017 Bhandari S, Zheng Z, Maiti B, Chuang C, Porel M, You Z, Ramamurthy V, Burda C, Herbert JM, Dunietz BD. What Is the Optoelectronic Effect of the Capsule on the Guest Molecule in Aqueous Host/Guest Complexes? A Combined Computational and Spectroscopic Perspective The Journal of Physical Chemistry C. 121: 15481-15488. DOI: 10.1021/Acs.Jpcc.7B05522  0.424
2017 Yamada A, Feng Q, Zhou Q, Hoskins A, Lewis KM, Dunietz BD. Conductance of Junctions with Acetyl-Functionalized Thiols: A First-Principles-Based Analysis The Journal of Physical Chemistry C. 121: 10298-10304. DOI: 10.1021/Acs.Jpcc.7B02009  0.326
2017 Sarkar S, Hendrickson HP, Lee D, DeVine F, Jung J, Geva E, Kim J, Dunietz BD. Phosphorescence in Bromobenzaldehyde Can Be Enhanced through Intramolecular Heavy Atom Effect The Journal of Physical Chemistry C. 121: 3771-3777. DOI: 10.1021/Acs.Jpcc.6B12027  0.774
2016 Maiti B, Manna AK, McCleese C, Doane TL, Chakrapani S, Burda C, Dunietz BD. Photoinduced Homolytic Bond Cleavage of the Central Si-C Bond in Porphyrin Macrocycles Is a Charge Polarization Driven Process. The Journal of Physical Chemistry. A. PMID 27654631 DOI: 10.1021/Acs.Jpca.6B05610  0.697
2016 Yamada A, Feng Q, Hoskins A, Fenk KD, Dunietz BD. Achieving Predictive Description of Molecular Conductance by Using a Range-Separated Hybrid Functional. Nano Letters. PMID 27636328 DOI: 10.1021/Acs.Nanolett.6B02241  0.346
2016 Feng Q, Yamada A, Baer R, Dunietz BD. Deleterious Effects of Exact Exchange Functionals on Predictions of Molecular Conductance. Journal of Chemical Theory and Computation. PMID 27454778 DOI: 10.1021/Acs.Jctc.6B00493  0.407
2015 Manna AK, Lee MH, McMahon KL, Dunietz BD. Calculating High Energy Charge Transfer States Using Optimally Tuned Range-Separated Hybrid Functionals. Journal of Chemical Theory and Computation. 11: 1110-1117. PMID 26579761 DOI: 10.1021/Ct501018N  0.723
2015 Manna AK, Balamurugan D, Cheung MS, Dunietz BD. Unraveling the Mechanism of Photoinduced Charge Transfer in Carotenoid-Porphyrin-C60 Molecular Triad. The Journal of Physical Chemistry Letters. 6: 1231-7. PMID 26262978 DOI: 10.1021/Acs.Jpclett.5B00074  0.709
2015 Wilcox DE, Lee MH, Sykes ME, Niedringhaus A, Geva E, Dunietz BD, Shtein M, Ogilvie JP. Ultrafast Charge-Transfer Dynamics at the Boron Subphthalocyanine Chloride/C60 Heterojunction: Comparison between Experiment and Theory. The Journal of Physical Chemistry Letters. 6: 569-75. PMID 26261981 DOI: 10.1021/Jz502278K  0.742
2015 Lee MH, Geva E, Dunietz BD. The Effect of Interfacial Geometry on Charge-Transfer States in the Phthalocyanine/Fullerene Organic Photovoltaic System. The Journal of Physical Chemistry. A. PMID 26237431 DOI: 10.1021/Acs.Jpca.5B06196  0.733
2015 Wilcox DE, Lee MH, Sykes ME, Niedringhaus A, Geva E, Dunietz BD, Shtein M, Ogilvie JP. Ultrafast charge-transfer dynamics at the boron subphthalocyanine chloride/C60 heterojunction: Comparison between experiment and theory Journal of Physical Chemistry Letters. 6: 569-575. DOI: 10.1021/jz502278k  0.674
2015 Manna AK, Balamurugan D, Cheung MS, Dunietz BD. Unraveling the mechanism of photoinduced charge transfer in carotenoid-porphyrin-C60 molecular triad Journal of Physical Chemistry Letters. 6: 1231-1237. DOI: 10.1021/acs.jpclett.5b00074  0.678
2014 Lee MH, Dunietz BD, Geva E. Donor-to-Donor vs Donor-to-Acceptor Interfacial Charge Transfer States in the Phthalocyanine-Fullerene Organic Photovoltaic System. The Journal of Physical Chemistry Letters. 5: 3810-6. PMID 26278752 DOI: 10.1021/Jz5017203  0.716
2014 Zheng Z, Manna AK, Hendrickson HP, Hammer M, Song C, Geva E, Dunietz BD. Molecular structure, spectroscopy, and photoinduced kinetics in trinuclear cyanide bridged complex in solution: a first-principles perspective. Journal of the American Chemical Society. 136: 16954-7. PMID 25424459 DOI: 10.1021/Ja507131Q  0.776
2014 Manna AK, Dunietz BD. Communication: Charge-transfer rate constants in zinc-porphyrin-porphyrin-derived dyads: a Fermi golden rule first-principles-based study. The Journal of Chemical Physics. 141: 121102. PMID 25273402 DOI: 10.1063/1.4896826  0.71
2014 Lee MH, Dunietz BD, Geva E. Donor-to-donor vs donor-to-acceptor interfacial charge transfer states in the phthalocyanine-fullerene organic photovoltaic system Journal of Physical Chemistry Letters. 5: 3810-3816. DOI: 10.1021/jz5017203  0.674
2014 Lee MH, Geva E, Dunietz BD. Calculation from first-principles of golden rule rate constants for photoinduced subphthalocyanine/fullerene interfacial charge transfer and recombination in organic photovoltaic cells Journal of Physical Chemistry C. 118: 9780-9789. DOI: 10.1021/Jp501199U  0.749
2014 Phillips H, Zheng Z, Geva E, Dunietz BD. Orbital gap predictions for rational design of organic photovoltaic materials Organic Electronics: Physics, Materials, Applications. 15: 1509-1520. DOI: 10.1016/J.Orgel.2014.03.040  0.68
2013 Zheng S, Geva E, Dunietz BD. Solvated Charge Transfer States of Functionalized Anthracene and Tetracyanoethylene Dimers: A Computational Study Based on a Range Separated Hybrid Functional and Charge Constrained Self-Consistent Field with Switching Gaussian Polarized Continuum Models. Journal of Chemical Theory and Computation. 9: 1125-31. PMID 26588755 DOI: 10.1021/Ct300700Q  0.789
2013 Balachandran J, Reddy P, Dunietz BD, Gavini V. End-Group influence on frontier molecular orbital reorganization and thermoelectric properties of molecular junctions Journal of Physical Chemistry Letters. 4: 3825-3833. DOI: 10.1021/Jz401678M  0.435
2013 Lee MH, Dunietz BD, Geva E. Calculation from first principles of intramolecular golden-rule rate constants for photo-induced electron transfer in molecular donor-acceptor systems Journal of Physical Chemistry C. 117: 23391-23401. DOI: 10.1021/Jp4081417  0.719
2013 Zheng S, Geva E, Dunietz BD. Solvated charge transfer states of functionalized anthracene and tetracyanoethylene dimers: A computational study based on a range separated hybrid functional and charge constrained self-consistent field with switching Gaussian polarized continuum models Journal of Chemical Theory and Computation. 9: 1125-1131. DOI: 10.1021/ct300700q  0.752
2012 Phillips H, Geva E, Dunietz BD. Calculating Off-Site Excitations in Symmetric Donor-Acceptor Systems via Time-Dependent Density Functional Theory with Range-Separated Density Functionals. Journal of Chemical Theory and Computation. 8: 2661-8. PMID 26592111 DOI: 10.1021/Ct300318G  0.721
2012 Pal PP, Dunietz BD. On the suppression and significance of ghost transmission in electron transport modeling of single molecule junctions. The Journal of Chemical Physics. 137: 194104. PMID 23181291 DOI: 10.1063/1.4767344  0.366
2012 Zheng S, Phillips H, Geva E, Dunietz BD. Ab initio study of the emissive charge-transfer states of solvated chromophore-functionalized silsesquioxanes. Journal of the American Chemical Society. 134: 6944-7. PMID 22506687 DOI: 10.1021/Ja301442V  0.776
2012 Phillips H, Zheng S, Hyla A, Laine R, Goodson T, Geva E, Dunietz BD. Ab initio calculation of the electronic absorption of functionalized octahedral silsesquioxanes via time-dependent density functional theory with range-separated hybrid functionals. The Journal of Physical Chemistry. A. 116: 1137-45. PMID 22191709 DOI: 10.1021/Jp208316T  0.763
2012 Tan A, Balachandran J, Dunietz BD, Jang SY, Gavini V, Reddy P. Length dependence of frontier orbital alignment in aromatic molecular junctions Applied Physics Letters. 101. DOI: 10.1063/1.4769986  0.373
2012 Balachandran J, Reddy P, Dunietz BD, Gavini V. End-group-induced charge transfer in molecular junctions: Effect on electronic-structure and thermopower Journal of Physical Chemistry Letters. 3: 1962-1967. DOI: 10.1021/Jz300668C  0.421
2012 Phillips H, Geva E, Dunietz BD. Calculating off-site excitations in symmetric donor-acceptor systems via time-dependent density functional theory with range-separated density functionals Journal of Chemical Theory and Computation. 8: 2661-2668. DOI: 10.1021/ct300318g  0.662
2011 Tan A, Balachandran J, Sadat S, Gavini V, Dunietz BD, Jang SY, Reddy P. Effect of length and contact chemistry on the electronic structure and thermoelectric properties of molecular junctions. Journal of the American Chemical Society. 133: 8838-41. PMID 21563819 DOI: 10.1021/Ja202178K  0.379
2011 Phillips H, Prociuk A, Dunietz BD. Bias effects on the electronic spectrum of a molecular bridge. The Journal of Chemical Physics. 134: 054708. PMID 21303153 DOI: 10.1063/1.3531695  0.359
2011 Sergueev N, Shin S, Kaviany M, Dunietz B. Efficiency of thermoelectric energy conversion in biphenyl-dithiol junctions: Effect of electron-phonon interactions Physical Review B - Condensed Matter and Materials Physics. 83. DOI: 10.1103/Physrevb.83.195415  0.377
2010 Perrine TM, Dunietz BD. Contact geometry symmetry dependence of field effect gating in single-molecule transistors. Journal of the American Chemical Society. 132: 2914-8. PMID 20148552 DOI: 10.1021/Ja906234V  0.335
2010 Prociuk A, Dunietz BD. Photoinduced absolute negative current in a symmetric molecular electronic bridge Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/Physrevb.82.125449  0.352
2010 Ding B, Washington V, Dunietz BD. On the conditions for enhanced transport through molecular junctions based on metal centres ligated by pairs of pyridazino-derived ligands Molecular Physics. 108: 2591-2599. DOI: 10.1080/00268976.2010.514303  0.334
2009 Baiz CR, Ledford SJ, Kubarych KJ, Dunietz BD. Beyond 7-azaindole: conjugation effects on intermolecular double hydrogen-atom transfer reactions. The Journal of Physical Chemistry. A. 113: 4862-7. PMID 19331395 DOI: 10.1021/Jp8098472  0.412
2009 Wong M, Van Kuiken BE, Buda C, Dunietz BD. Multiadsorption and coadsorption of hydrogen on model conjugated systems Journal of Physical Chemistry C. 113: 12571-12579. DOI: 10.1021/Jp8106588  0.341
2008 Perrine TM, Berto T, Dunietz BD. Enhanced conductance via induced II-stacking interactions in cobalt(II) terpyridine bridged complexes. The Journal of Physical Chemistry. B. 112: 16070-5. PMID 19367875 DOI: 10.1021/Jp8075854  0.311
2008 Zhao Z, Dunietz BD. Ab initio study of charge transport of hydrogen functionalized palladium wires. The Journal of Chemical Physics. 129: 024702. PMID 18624547 DOI: 10.1063/1.2943644  0.322
2008 Perrine TM, Smith RG, Marsh C, Dunietz BD. Gating of single molecule transistors: combining field-effect and chemical control. The Journal of Chemical Physics. 128: 154706. PMID 18433257 DOI: 10.1063/1.2897425  0.345
2008 Prociuk A, Dunietz BD. Modeling time-dependent current through electronic open channels using a mixed time-frequency solution to the electronic equations of motion Physical Review B - Condensed Matter and Materials Physics. 78. DOI: 10.1103/Physrevb.78.165112  0.376
2008 Gary JB, Buda C, Johnson MJA, Dunietz BD. Accessing metal-carbide chemistry. A computational analysis of thermodynamic considerations Organometallics. 27: 814-826. DOI: 10.1021/Om0702072  0.34
2007 Baiz CR, Dunietz BD. Theoretical studies of conjugation effects on excited state intramolecular hydrogen-atom transfer reactions in model systems. The Journal of Physical Chemistry. A. 111: 10139-43. PMID 17880051 DOI: 10.1021/Jp074290I  0.406
2007 Das M, Dunietz BD. Electron transport through heterogeneous intermolecular tunnel junctions Journal of Physical Chemistry C. 111: 1535-1540. DOI: 10.1021/Jp065640O  0.34
2006 Prociuk A, Van Kuiken B, Dunietz BD. Benchmarking the performance of density functional theory based Green's function formalism utilizing different self-energy models in calculating electronic transmission through molecular systems. The Journal of Chemical Physics. 125: 204717. PMID 17144733 DOI: 10.1063/1.2397676  0.375
2006 Shao Y, Molnar LF, Jung Y, Kussmann J, Ochsenfeld C, Brown ST, Gilbert AT, Slipchenko LV, Levchenko SV, O'Neill DP, DiStasio RA, Lochan RC, Wang T, Beran GJ, Besley NA, ... ... Dunietz BD, et al. Advances in methods and algorithms in a modern quantum chemistry program package. Physical Chemistry Chemical Physics : Pccp. 8: 3172-91. PMID 16902710 DOI: 10.1039/B517914A  0.368
2006 Chen Y, Prociuk A, Perrine T, Dunietz BD. Spin-dependent electronic transport through a porphyrin ring ligating an Fe(II) atom: An ab initio study Physical Review B - Condensed Matter and Materials Physics. 74. DOI: 10.1103/Physrevb.74.245320  0.34
2006 Buda C, Caskey SR, Johnson MJA, Dunietz BD. Metathesis-enabled formation of a terminal ruthenium carbide complex: A computational study Organometallics. 25: 4756-4762. DOI: 10.1021/Om0603060  0.321
2004 Ugalde JM, Dunietz B, Dreuw A, Head-Gordon M, Boyd RJ. The spin dependence of the spatial size of Fe(II) and of the structure of Fe(II)-porphyrins Journal of Physical Chemistry A. 108: 4653-4657. DOI: 10.1021/Jp0489119  0.314
2004 Dunietz BD, Markovic NM, Ross PN, Head-Gordon M. Initiation of electro-oxidation of CO on Pt based electrodes at full coverage conditions simulated by Ab initio electronic structure calculations Journal of Physical Chemistry B. 108: 9888-9892. DOI: 10.1021/Jp037951U  0.314
2003 Dunietz BD, Dreuw A, Head-Gordon M. Initial steps of the photodissociation of the CO ligated heme group Journal of Physical Chemistry B. 107: 5623-5629. DOI: 10.1021/Jp0226376  0.424
2003 Dunietz BD, Head-Gordon M. Manifestations of Symmetry Breaking in Self-consistent Field Electronic Structure Calculations Journal of Physical Chemistry A. 107: 9160-9167. DOI: 10.1021/Jp0224665  0.339
2003 Saravanan C, Dunietz BD, Markovic NM, Somorjai GA, Ross PN, Head-Gordon M. Electro-oxidation of CO on Pt-based electrodes simulated by electronic structure calculations Journal of Electroanalytical Chemistry. 554: 459-465. DOI: 10.1016/S0022-0728(03)00414-5  0.317
2002 Dreuw A, Dunietz BD, Head-Gordon M. Characterization of the relevant excited states in the photodissociation of CO-ligated hemoglobin and myoglobin. Journal of the American Chemical Society. 124: 12070-1. PMID 12371827 DOI: 10.1021/Ja026916I  0.378
2002 DUNIETZ BD, VAN VOORHIS T, HEAD-GORDON M. GEOMETRIC DIRECT MINIMIZATION OF HARTREE–FOCK CALCULATIONS INVOLVING OPEN SHELL WAVEFUNCTIONS WITH SPIN RESTRICTED ORBITALS Journal of Theoretical and Computational Chemistry. 1: 255-261. DOI: 10.1142/S0219633602000233  0.309
2001 Gherman BF, Dunietz BD, Whittington DA, Lippard SJ, Friesner RA. Activation of the C-H bond of methane by intermediate Q of methane monooxygenase: a theoretical study. Journal of the American Chemical Society. 123: 3836-7. PMID 11457123 DOI: 10.1021/Ja0055108  0.721
2001 Friesner RA, Dunietz BD. Large-scale ab initio quantum chemical calculations on biological systems. Accounts of Chemical Research. 34: 351-8. PMID 11352713 DOI: 10.1021/Ar980111R  0.57
2001 Dunietz BD, Friesner RA. Application and development of multiconfigurational localized perturbation theory Journal of Chemical Physics. 115: 11052-11067. DOI: 10.1063/1.1418442  0.539
2000 Dunietz BD, Beachy MD, Cao Y, Whittington DA, Lippard SJ, Friesner RA. Large scale ab initio quantum chemical calculation of the intermediates in the soluble methane monooxygenase catalytic cycle Journal of the American Chemical Society. 122: 2828-2839. DOI: 10.1021/Ja9920967  0.537
1999 Dunietz BD, Murphy RB, Friesner RA. Calculation of atomization energies by a multiconfigurational localized perturbation theory—Application for closed shell cases The Journal of Chemical Physics. 110: 1921-1930. DOI: 10.1063/1.477859  0.435
1999 Dunietz BD, Murphy RB, Friesner RA. Calculation of atomization energies by a multiconfigurational localized perturbation theory - Application for closed shell cases Journal of Chemical Physics. 110: 1921-1930. DOI: 10.1063/1.477859  0.537
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