Adam Wasserman - Publications

Affiliations: 
Chemistry Purdue University, West Lafayette, IN, United States 
Area:
Physical/Theoretical Chemistry
Website:
http://www.chem.purdue.edu/people/faculty/faculty.asp?itemID=83

46 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
2022 Zhang K, Wasserman A. Split electrons in partition density functional theory. The Journal of Chemical Physics. 156: 224113. PMID 35705418 DOI: 10.1063/5.0091024  0.483
2021 Shi Y, Wasserman A. Inverse Kohn-Sham Density Functional Theory: Progress and Challenges. The Journal of Physical Chemistry Letters. 12: 5308-5318. PMID 34061541 DOI: 10.1021/acs.jpclett.1c00752  0.396
2020 Jiang K, Mosquera MA, Oueis Y, Wasserman A. Virial relations in density embedding International Journal of Quantum Chemistry. 120. DOI: 10.1002/Qua.26204  0.723
2019 Niffenegger K, Oueis Y, Nafziger J, Wasserman A. Density embedding with constrained chemical potential Molecular Physics. 117: 2188-2194. DOI: 10.1080/00268976.2019.1618939  0.373
2018 Jiang K, Nafziger J, Wasserman A. Constructing a non-additive non-interacting kinetic energy functional approximation for covalent bonds from exact conditions. The Journal of Chemical Physics. 149: 164112. PMID 30384751 DOI: 10.1063/1.5051455  0.365
2018 Jiang K, Nafziger J, Wasserman A. Non-additive non-interacting kinetic energy of rare gas dimers. The Journal of Chemical Physics. 148: 104113. PMID 29544312 DOI: 10.1063/1.5016308  0.412
2017 Wasserman A, Nafziger J, Jiang K, Kim MC, Sim E, Burke K. The Importance of Being Inconsistent. Annual Review of Physical Chemistry. 68: 555-581. PMID 28463652 DOI: 10.1146/Annurev-Physchem-052516-044957  0.575
2017 Gómez S, Nafziger J, Restrepo A, Wasserman A. Partition-DFT on the water dimer. The Journal of Chemical Physics. 146: 074106. PMID 28228031 DOI: 10.1063/1.4976306  0.39
2017 Nafziger J, Jiang K, Wasserman A. Accurate Reference Data for the Non-Additive Non-Interacting Kinetic Energy in Covalent Bonds. Journal of Chemical Theory and Computation. PMID 28075588 DOI: 10.1021/acs.jctc.6b01050  0.415
2017 Jensen DS, Wasserman A. Numerical methods for the inverse problem of density functional theory International Journal of Quantum Chemistry. 118: e25425. DOI: 10.1002/Qua.25425  0.385
2016 Jensen DS, Wasserman A. Numerical density-to-potential inversions in time-dependent density functional theory. Physical Chemistry Chemical Physics : Pccp. PMID 26984427 DOI: 10.1039/c6cp00312e  0.52
2015 Nafziger J, Wasserman A. Fragment-based treatment of delocalization and static correlation errors in density-functional theory. The Journal of Chemical Physics. 143: 234105. PMID 26696044 DOI: 10.1063/1.4937771  0.499
2015 Mosquera MA, Wasserman A. Time-Dependent Electronic Populations in Fragment-Based Time-Dependent Density Functional Theory. Journal of Chemical Theory and Computation. 11: 3530-6. PMID 26574438 DOI: 10.1021/Acs.Jctc.5B00342  0.779
2015 Mosquera MA, Wasserman A. Non-analytic Spin-Density Functionals. Topics in Current Chemistry. 365: 145-74. PMID 25896439 DOI: 10.1007/128_2014_619  0.719
2014 Nafziger J, Wasserman A. Density-based partitioning methods for ground-state molecular calculations. The Journal of Physical Chemistry. A. 118: 7623-39. PMID 24999621 DOI: 10.1021/Jp504058S  0.571
2014 Mosquera MA, Wasserman A. Current density partitioning in time-dependent current density functional theory. The Journal of Chemical Physics. 140: 18A525. PMID 24832333 DOI: 10.1063/1.4867003  0.742
2014 Elliott P, Jensen D, Wasserman A, Burke K. Comment on "application of partition density-functional theory to one-dimensional models" Physical Review a - Atomic, Molecular, and Optical Physics. 89. DOI: 10.1103/Physreva.89.026501  0.788
2014 Mosquera MA, Wasserman A. Integer discontinuity of density functional theory Physical Review a - Atomic, Molecular, and Optical Physics. 89. DOI: 10.1103/PhysRevA.89  0.499
2014 Mosquera MA, Wasserman A. Derivative discontinuities in density functional theory Molecular Physics. 112: 2997-3013. DOI: 10.1080/00268976.2014.968650  0.764
2013 Mosquera MA, Jensen D, Wasserman A. Fragment-based time-dependent density functional theory. Physical Review Letters. 111: 023001. PMID 23889390 DOI: 10.1103/Physrevlett.111.023001  0.785
2013 Mosquera MA, Wasserman A. Partition density functional theory and its extension to the spin-polarized case Molecular Physics. 111: 505-515. DOI: 10.1080/00268976.2012.729096  0.703
2013 Larsen AH, De Giovannini U, Whitenack DL, Wasserman A, Rubio A. Stark ionization of atoms and molecules within density functional resonance theory Journal of Physical Chemistry Letters. 4: 2734-2738. DOI: 10.1021/Jz401110H  0.783
2013 MacK MR, Whitenack D, Wasserman A. Exchange-correlation asymptotics and high harmonic spectra Chemical Physics Letters. 558: 15-19. DOI: 10.1016/J.Cplett.2012.11.045  0.745
2012 Whitenack DL, Wasserman A. Density functional resonance theory: complex density functions, convergence, orbital energies, and functionals. The Journal of Chemical Physics. 136: 164106. PMID 22559469 DOI: 10.1063/1.4705669  0.78
2012 Tang R, Nafziger J, Wasserman A. Fragment occupations in partition Density Functional Theory. Physical Chemistry Chemical Physics : Pccp. 14: 7780-6. PMID 22491344 DOI: 10.1039/c2cp23994a  0.481
2012 Whitenack DL, Zhang Y, Wasserman A. Density-functional derivative discontinuities at the maximum number of bound electrons Physical Review a - Atomic, Molecular, and Optical Physics. 85. DOI: 10.1103/Physreva.85.042504  0.765
2011 Nafziger J, Wu Q, Wasserman A. Molecular binding energies from partition density functional theory. The Journal of Chemical Physics. 135: 234101. PMID 22191858 DOI: 10.1063/1.3667198  0.536
2011 Whitenack DL, Wasserman A. Density functional resonance theory of unbound electronic systems. Physical Review Letters. 107: 163002. PMID 22107377 DOI: 10.1103/Physrevlett.107.163002  0.792
2010 Zhang Y, Wasserman A. Transferability of Atomic Properties in Molecular Partitioning: A Comparison. Journal of Chemical Theory and Computation. 6: 3312-8. PMID 26617085 DOI: 10.1021/ct100247q  0.411
2010 Elliott P, Burke K, Cohen MH, Wasserman A. Partition density-functional theory Physical Review a - Atomic, Molecular, and Optical Physics. 82. DOI: 10.1103/Physreva.82.024501  0.784
2010 Whitenack DL, Wasserman A. Resonance lifetimes from complex densities Journal of Physical Chemistry Letters. 1: 407-411. DOI: 10.1021/Jz9001778  0.728
2009 Elliott P, Cohen MH, Wasserman A, Burke K. Density Functional Partition Theory with Fractional Occupations. Journal of Chemical Theory and Computation. 5: 827-33. PMID 26609589 DOI: 10.1021/Ct9000119  0.781
2009 Landry BR, Wasserman A, Heller EJ. Semiclassical ground-state energies of many-electron systems. Physical Review Letters. 103: 066401. PMID 19792586 DOI: 10.1103/Physrevlett.103.066401  0.772
2009 Cohen MH, Wasserman A, Car R, Burke K. Charge transfer in partition theory. The Journal of Physical Chemistry. A. 113: 2183-92. PMID 19215125 DOI: 10.1021/Jp807967E  0.563
2008 Wasserman A, Maitra NT, Heller EJ. Investigating interaction-induced chaos using time-dependent density-functional theory Physical Review a - Atomic, Molecular, and Optical Physics. 77. DOI: 10.1103/Physreva.77.042503  0.752
2007 Cohen MH, Wasserman A, Burke K. Partition theory: a very simple illustration. The Journal of Physical Chemistry. A. 111: 12447-53. PMID 18052308 DOI: 10.1021/Jp0743370  0.669
2007 van Faassen M, Wasserman A, Engel E, Zhang F, Burke K. Time-dependent density functional calculation of e-H scattering. Physical Review Letters. 99: 043005. PMID 17678362 DOI: 10.1103/Physrevlett.99.043005  0.672
2007 Cohen MH, Wasserman A. On the foundations of chemical reactivity theory. The Journal of Physical Chemistry. A. 111: 2229-42. PMID 17388293 DOI: 10.1021/Jp066449H  0.532
2007 Wasserman A, Moiseyev N. Hohenberg-Kohn theorem for the lowest-energy resonance of unbound systems. Physical Review Letters. 98: 093003. PMID 17359155 DOI: 10.1103/Physrevlett.98.093003  0.536
2006 Cohen MH, Wasserman A. On hardness and electronegativity equalization in chemical reactivity theory Journal of Statistical Physics. 125: 1121-1139. DOI: 10.1007/S10955-006-9031-0  0.548
2005 Wasserman A, Burke K. Rydberg transition frequencies from the local density approximation. Physical Review Letters. 95: 163006. PMID 16241796 DOI: 10.1103/Physrevlett.95.163006  0.638
2005 Wasserman A, Maitra NT, Burke K. Continuum states from time-dependent density functional theory. The Journal of Chemical Physics. 122: 144103. PMID 15847512 DOI: 10.1063/1.1877052  0.767
2005 Cohen MH, Wasserman A. N-representability and stationarity in time-dependent density-functional theory Physical Review a - Atomic, Molecular, and Optical Physics. 71. DOI: 10.1103/Physreva.71.032515  0.533
2003 Wasserman A, Maitra NT, Burke K. Accurate Rydberg excitations from the local density approximation. Physical Review Letters. 91: 263001. PMID 14754047 DOI: 10.1103/Physrevlett.91.263001  0.729
2003 Cohen MH, Wasserman A. Revisiting N-continuous density-functional theory: Chemical reactivity and "atoms" in "molecules" Israel Journal of Chemistry. 43: 219-227. DOI: 10.1560/3R9J-Fhb5-51Uv-C4Bj  0.566
2002 Wasserman A, Burke K. A Guided Tour of Mathematical Methods for the Physical Sciences Materials Research Bulletin. 37: 1023. DOI: 10.1016/S0025-5408(02)00723-7  0.476
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