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Eitan Geva - Publications

Affiliations: 
Chemistry University of Michigan, Ann Arbor, Ann Arbor, MI 
Area:
Theoretical and Computational Chemistry
Website:
https://www.chem.lsa.umich.edu/chem/faculty/facultyDetail.php?Uniqname=eitan

97 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
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  1
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  1
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  1
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  1
2017 Kananenka AA, Hsieh CY, Cao J, Geva E. Nonadiabatic Dynamics via the Symmetrical Quasi-Classical Method in the Presence of Anharmonicity. The Journal of Physical Chemistry Letters. PMID 29239614 DOI: 10.1021/acs.jpclett.7b03002  0.64
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  1
2016 Kananenka AA, Hsieh CY, Cao J, Geva E. Accurate Long-Time Mixed Quantum-Classical Liouville Dynamics via the Transfer Tensor Method. The Journal of Physical Chemistry Letters. 7: 4809-4814. PMID 27934045 DOI: 10.1021/acs.jpclett.6b02389  0.64
2016 Sun X, Geva E. Non-Condon equilibrium Fermi's golden rule electronic transition rate constants via the linearized semiclassical method. The Journal of Chemical Physics. 144: 244105. PMID 27369495 DOI: 10.1063/1.4954509  1
2016 Sun X, Geva E. Nonequilibrium Fermi's Golden Rule Charge Transfer Rates via the Linearized Semiclassical Method. Journal of Chemical Theory and Computation. PMID 27128887 DOI: 10.1021/acs.jctc.6b00236  1
2016 Sun X, Geva E. Exact vs. asymptotic spectral densities in the Garg-Onuchic-Ambegaokar charge transfer model and its effect on Fermi's golden rule rate constants. The Journal of Chemical Physics. 144: 044106. PMID 26827201 DOI: 10.1063/1.4940308  1
2015 McRobbie PL, Geva E. Coherent Control of Population Transfer via Linear Chirp in Liquid Solution: The Role of Motional Narrowing. The Journal of Physical Chemistry. A. PMID 26595412 DOI: 10.1021/acs.jpca.5b09736  1
2015 Sun X, Geva E. Equilibrium Fermi's Golden Rule Charge Transfer Rate Constants in the Condensed Phase: The Linearized Semiclassical Method vs Classical Marcus Theory. The Journal of Physical Chemistry. A. PMID 26452042 DOI: 10.1021/acs.jpca.5b08280  1
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  1
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  1
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  1
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  1
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  1
2014 Talapatra S, Geva E. Vibrational lifetimes of cyanide ion in aqueous solution from molecular dynamics simulations: intermolecular vs intramolecular accepting modes. The Journal of Physical Chemistry. B. 118: 7395-404. PMID 24927159 DOI: 10.1021/jp504460q  1
2014 Vazquez FX, Talapatra S, Sension RJ, Geva E. The entropic origin of solvent effects on the single bond cZt-tZt isomerization rate constant of 1,3,5-cis-hexatriene in alkane and alcohol solvents: a molecular dynamics study. The Journal of Physical Chemistry. B. 118: 7869-77. PMID 24731242 DOI: 10.1021/jp5002644  1
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  1
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  1
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  1
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  1
2013 Kwac K, Geva E. A mixed quantum-classical molecular dynamics study of anti-tetrol and syn-tetrol dissolved in liquid chloroform: hydrogen-bond structure and its signature on the infrared absorption spectrum. The Journal of Physical Chemistry. B. 117: 16493-505. PMID 24321084 DOI: 10.1021/jp4080724  1
2013 Kwac K, Geva E. A mixed quantum-classical molecular dynamics study of anti-tetrol and syn-tetrol dissolved in liquid chloroform II: infrared emission spectra, vibrational excited-state lifetimes, and nonequilibrium hydrogen-bond dynamics. The Journal of Physical Chemistry. B. 117: 14457-67. PMID 24160998 DOI: 10.1021/jp408580n  1
2013 Kwac K, Geva E. Solvation dynamics of formylperylene dissolved in methanol-acetonitrile liquid mixtures: a molecular dynamics study. The Journal of Physical Chemistry. B. 117: 9996-10006. PMID 23924373 DOI: 10.1021/jp405818f  1
2013 Kwac K, Geva E. A mixed quantum-classical molecular dynamics study of the hydroxyl stretch in methanol/carbon tetrachloride mixtures III: nonequilibrium hydrogen-bond dynamics and infrared pump-probe spectra. The Journal of Physical Chemistry. B. 117: 7737-49. PMID 23713405 DOI: 10.1021/jp403726t  1
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  1
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  1
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  1
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  1
2012 Kwac K, Geva E. Mixed quantum-classical molecular dynamics study of the hydroxyl stretch in methanol/carbon-tetrachloride mixtures II: excited state hydrogen bonding structure and dynamics, infrared emission spectrum, and excited state lifetime. The Journal of Physical Chemistry. B. 116: 2856-66. PMID 22283660 DOI: 10.1021/jp211792j  1
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  1
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  1
2011 Vázquez FX, Talapatra S, Geva E. Vibrational energy relaxation in liquid HCl and DCl via the linearized semiclassical method: electrostriction versus quantum delocalization. The Journal of Physical Chemistry. A. 115: 9775-81. PMID 21770388 DOI: 10.1021/jp203302a  1
2011 Kwac K, Geva E. A mixed quantum-classical molecular dynamics study of the hydroxyl stretch in methanol/carbon tetrachloride mixtures: equilibrium hydrogen-bond structure and dynamics at the ground state and the infrared absorption spectrum. The Journal of Physical Chemistry. B. 115: 9184-94. PMID 21675789 DOI: 10.1021/jp204245z  1
2011 Baiz CR, Kubarych KJ, Geva E, Sibert EL. Local-mode approach to modeling multidimensional infrared spectra of metal carbonyls. The Journal of Physical Chemistry. A. 115: 5354-63. PMID 21545166 DOI: 10.1021/jp201641h  1
2011 Baiz CR, Kubarych KJ, Geva E. Molecular theory and simulation of coherence transfer in metal carbonyls and its signature on multidimensional infrared spectra. The Journal of Physical Chemistry. B. 115: 5322-39. PMID 21375310 DOI: 10.1021/jp109357d  1
2011 Hanna G, Geva E. Signature of nonadiabatic transitions on the pump-probe infrared spectra of a hydrogen-bonded complex dissolved in a polar solvent: a computational study. The Journal of Physical Chemistry. B. 115: 5191-200. PMID 20853862 DOI: 10.1021/jp1061495  1
2011 Geva E. Towards molecular modeling of the dynamics and structure molecular aggregates in liquid solution and its spectroscopic signature Optics Infobase Conference Papers 1
2010 Vázquez FX, Navrotskaya I, Geva E. Vibrational energy relaxation rates via the linearized semiclassical method without force derivatives. The Journal of Physical Chemistry. A. 114: 5682-8. PMID 20408597 DOI: 10.1021/jp1010499  1
2010 Hanna G, Geva E. Computational study of the signature of hydrogen-bond strength on the infrared spectra of a hydrogen-bonded complex dissolved in a polar liquid Chemical Physics. 370: 201-207. DOI: 10.1016/j.chemphys.2010.01.013  1
2009 McRobbie PL, Geva E. A benchmark study of different methods for calculating one- and two-dimensional optical spectra. The Journal of Physical Chemistry. A. 113: 10425-34. PMID 19775171 DOI: 10.1021/jp905305t  1
2009 Baiz CR, McRobbie PL, Preketes NK, Kubarych KJ, Geva E. Two-dimensional infrared spectroscopy of dimanganese decacarbonyl and its photoproducts: an ab initio study. The Journal of Physical Chemistry. A. 113: 9617-23. PMID 19670842 DOI: 10.1021/jp9054654  1
2009 Shi Q, Geva E. A self-consistent treatment of electron transfer in the limit of strong friction via the mixed quantum classical Liouville method. The Journal of Chemical Physics. 131: 034511. PMID 19624213 DOI: 10.1063/1.3176509  1
2009 McRobbie PL, Hanna G, Shi Q, Geva E. Signatures of nonequilibrium solvation dynamics on multidimensional spectra. Accounts of Chemical Research. 42: 1299-309. PMID 19552404 DOI: 10.1021/ar800280s  1
2009 Hanna G, Geva E. Multidimensional spectra via the mixed quantum-classical Liouville method: signatures of nonequilibrium dynamics. The Journal of Physical Chemistry. B. 113: 9278-88. PMID 19530666 DOI: 10.1021/jp902797z  1
2009 Baiz CR, McRobbie PL, Anna JM, Geva E, Kubarych KJ. Two-dimensional infrared spectroscopy of metal carbonyls. Accounts of Chemical Research. 42: 1395-404. PMID 19453102 DOI: 10.1021/ar9000263  1
2008 Hanna G, Geva E. Isotope effects on the vibrational relaxation and multidimensional infrared spectra of the hydrogen stretch in a hydrogen-bonded complex dissolved in a polar liquid. The Journal of Physical Chemistry. B. 112: 15793-800. PMID 19368017 DOI: 10.1021/jp8072816  1
2008 Shi Q, Geva E. A comparison between different semiclassical approximations for optical response functions in nonpolar liquid solution. II. The signature of excited state dynamics on two-dimensional spectra. The Journal of Chemical Physics. 129: 124505. PMID 19045034 DOI: 10.1063/1.2981566  1
2008 Hanna G, Geva E. Computational study of the one and two dimensional infrared spectra of a vibrational mode strongly coupled to its environment: beyond the cumulant and condon approximations. The Journal of Physical Chemistry. B. 112: 12991-3004. PMID 18800856 DOI: 10.1021/jp804120v  1
2008 Hanna G, Geva E. Vibrational energy relaxation of a hydrogen-bonded complex dissolved in a polar liquid via the mixed quantum-classical Liouville method. The Journal of Physical Chemistry. B. 112: 4048-58. PMID 18331018 DOI: 10.1021/jp076155b  1
2007 Navrotskaya I, Geva E. Comparison between the Landau-Teller and flux-flux methods for computing vibrational energy relaxation rate constants in the condensed phase. The Journal of Chemical Physics. 127: 054504. PMID 17688346 DOI: 10.1063/1.2753155  1
2007 Shang J, Geva E. Computational study of a single surface-immobilized two-stranded coiled-coil polypeptide. The Journal of Physical Chemistry. B. 111: 4178-88. PMID 17397215 DOI: 10.1021/jp067138+  1
2007 Shang J, Geva E. Extracting the time scales of conformational dynamics from single-molecule single-photon fluorescence statistics. The Journal of Physical Chemistry. B. 111: 4220-6. PMID 17391019 DOI: 10.1021/jp067657c  1
2007 Navrotskaya I, Geva E. Vibrational energy relaxation rates of H2 and D2 in liquid argon via the linearized semiclassical method. The Journal of Physical Chemistry. A. 111: 460-7. PMID 17228894 DOI: 10.1021/jp066243g  1
2006 Ka BJ, Geva E. A nonperturbative calculation of nonlinear spectroscopic signals in liquid solution. The Journal of Chemical Physics. 125: 214501. PMID 17166027 DOI: 10.1063/1.2359440  1
2006 Ka BJ, Geva E. Classical vs quantum vibrational energy relaxation pathways in solvated polyatomic molecules. The Journal of Physical Chemistry. A. 110: 13131-8. PMID 17149825 DOI: 10.1021/jp063907d  1
2006 Ka BJ, Zhang ML, Geva E. Homogeneity and Markovity of electronic dephasing in liquid solutions. The Journal of Chemical Physics. 125: 124509. PMID 17014193 DOI: 10.1063/1.2354155  1
2006 Zhang ML, Ka BJ, Geva E. Nonequilibrium quantum dynamics in the condensed phase via the generalized quantum master equation. The Journal of Chemical Physics. 125: 44106. PMID 16942133 DOI: 10.1063/1.2218342  1
2006 Ka BJ, Geva E. Vibrational energy relaxation of polyatomic molecules in liquid solution via the linearized semiclassical method. The Journal of Physical Chemistry. A. 110: 9555-67. PMID 16884188 DOI: 10.1021/jp062363c  1
2006 Navrotskaya I, Geva E. The influence of nonbilinear system-bath coupling on quantum-mechanical activated rate processes Chemical Physics. 322: 223-235. DOI: 10.1016/j.chemphys.2005.05.044  1
2005 Shang J, Geva E. A computational study of the correlations between structure and dynamics in free and surface-immobilized single polymer chains. The Journal of Physical Chemistry. B. 109: 16340-9. PMID 16853077 DOI: 10.1021/jp052275c  1
2005 Wang D, Geva E. Protein structure and dynamics from single-molecule fluorescence resonance energy transfer. The Journal of Physical Chemistry. B. 109: 1626-34. PMID 16851134 DOI: 10.1021/jp0478864  1
2005 Ka BJ, Shi Q, Geva E. Vibrational energy relaxation rates via the linearized semiclassical approximation: applications to neat diatomic liquids and atomic-diatomic liquid mixtures. The Journal of Physical Chemistry. A. 109: 5527-36. PMID 16833883 DOI: 10.1021/jp051223k  1
2005 Shi Q, Geva E. A comparison between different semiclassical approximations for optical response functions in nonpolar liquid solutions. The Journal of Chemical Physics. 122: 064506. PMID 15740387 DOI: 10.1063/1.1843813  1
2004 Shi Q, Geva E. A derivation of the mixed quantum-classical Liouville equation from the influence functional formalism. The Journal of Chemical Physics. 121: 3393-404. PMID 15303902 DOI: 10.1063/1.1771641  1
2004 Shi Q, Geva E. A semiclassical generalized quantum master equation for an arbitrary system-bath coupling. The Journal of Chemical Physics. 120: 10647-58. PMID 15268091 DOI: 10.1063/1.1738109  1
2004 Shi Q, Geva E. Nonradiative electronic relaxation rate constants from approximations based on linearizing the path-integral forward-backward action Journal of Physical Chemistry A. 108: 6109-6116. DOI: 10.1021/jp049547g  1
2003 Shi Q, Geva E. A new approach to calculating the memory kernel of the generalized quantum master equation for an arbitrary system-bath coupling Journal of Chemical Physics. 119: 12063-12076. DOI: 10.1063/1.1624830  1
2003 Shi Q, Geva E. Stimulated Raman adiabatic passage in the presence of dephasing Journal of Chemical Physics. 119: 11773-11787. DOI: 10.1063/1.1623482  1
2003 Shi Q, Geva E. On the calculation of vibrational energy relaxation rate constants from centroid molecular dynamics simulations Journal of Chemical Physics. 119: 9030-9046. DOI: 10.1063/1.1613636  1
2003 Shi Q, Geva E. A relationship between semiclassical and centroid correlation functions Journal of Chemical Physics. 118: 8173-8184. DOI: 10.1063/1.1564814  1
2003 Shi Q, Geva E. Vibrational energy relaxation rate constants from linear response theory Journal of Chemical Physics. 118: 7562-7571. DOI: 10.1063/1.1562611  1
2003 Shi Q, Geva E. Vibrational Energy Relaxation in Liquid Oxygen from a Semiclassical Molecular Dynamics Simulation Journal of Physical Chemistry A. 107: 9070-9078. DOI: 10.1021/jp0304982  1
2003 Shi Q, Geva E. Semiclassical Theory of Vibrational Energy Relaxation in the Condensed Phase Journal of Physical Chemistry A. 107: 9059-9069. DOI: 10.1021/jp030497+  1
2002 Geva E. On the irreversible performance of a quantum heat engine Journal of Modern Optics. 49: 635-644. DOI: 10.1080/09500340110090477  1
2002 Shi Q, Geva E. Centroid-based methods for calculating quantum reaction rate constants: Centroid sampling versus centroid dynamics Journal of Chemical Physics. 116: 3223-3233. DOI: 10.1063/1.1445120  1
2002 Geva E. Optimization of laser-driven intramolecular hydrogen transfer in the presence of dephasing Journal of Chemical Physics. 116: 1629-1635. DOI: 10.1063/1.1431276  1
2002 Navrotskaya I, Shi Q, Geva E. Quantum-mechanical reaction rate constants from centroid molecular dynamics simulations: Barrier crossing in an asymmetrical double-well Israel Journal of Chemistry. 42: 225-236. DOI: 10.1063/1.1412870  1
2001 Everitt KF, Geva E, Skinner JL. Determining the solvation correlation function from three-pulse photon echoes in liquids Journal of Chemical Physics. 114: 1326-1335. DOI: 10.1063/1.1332811  1
2000 Geva E, Rosenman E, Tannor D. On the second-order corrections to the quantum canonical equilibrium density matrix Journal of Chemical Physics. 113: 1380-1390. DOI: 10.1063/1.481928  1
2000 Kosloff R, Geva E, Gordon JM. Quantum refrigerators in quest of the absolute zero Journal of Applied Physics. 87: 8093-8097.  1
1998 Geva E, Skinner JL. Optical line shapes of single molecules in glasses: Temperature and scan-time dependence Journal of Chemical Physics. 109: 4920-4926. DOI: 10.1063/1.477103  1
1998 Geva E, Skinner JL. Two-state dynamics of single biomolecules in solution Chemical Physics Letters. 288: 225-229.  1
1998 Geva E, Skinner JL. Single molecule spectral trajectories in low-temperature glasses Chemical Physics Letters. 287: 125-130.  1
1998 Skinner JL, Geva E. Single-molecule spectroscopy, photon echoes, and hole burning in low-temperature glasses Journal of Luminescence. 76: 270-273.  1
1997 Geva E, Skinner JL. Theory of photon echoes and hole burning in low temperature glasses: How good are the standard approximations? Journal of Chemical Physics. 107: 7630-7641.  1
1997 Geva E, Skinner JL. Theory of single-molecule optical line-shape distributions in low-temperature glasses Journal of Physical Chemistry B. 101: 8920-8932.  1
1996 Geva E, Kosloff R. The quantum heat engine and heat pump: An irreversible thermodynamic analysis of the three-level amplifier Journal of Chemical Physics. 104: 7681-7699.  1
1996 Geva E, Skinner JL. On the distribution of single molecule line widths in low-temperature glasses Molecular Crystals and Liquid Crystals Science and Technology Section a: Molecular Crystals and Liquid Crystals. 291: 73-80.  1
1996 Geva E, Reilly PD, Skinner JL. Spectral Dynamics of Individual Molecules in Glasses and Crystals Accounts of Chemical Research. 29: 579-584.  1
1996 Feldmann T, Geva E, Kosloff R, Salarnon P. Heat engines in finite time governed by master equations American Journal of Physics. 64: 485-492.  1
1995 Geva E, Kosloff R, Skinner JL. On the relaxation of a two-level system driven by a strong electromagnetic field The Journal of Chemical Physics. 102: 8541-8561.  1
1994 Geva E, Kosloff R. Three-level quantum amplifier as a heat engine: A study in finite-time thermodynamics. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 49: 3903-3918. PMID 9961678 DOI: 10.1103/PhysRevE.49.3903  1
1992 Geva E, Kosloff R. On the classical limit of quantum thermodynamics in finite time The Journal of Chemical Physics. 97: 4398-4412.  1
1992 Geva E, Kosloff R. A quantum-mechanical heat engine operating in finite time. a model consisting of spin-1/2 systems as the working fluid The Journal of Chemical Physics. 96: 3054-3067.  1
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