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Records 1 to 8 of 8
| Authors | Title | Journal | Year | Vol. |
Issue | Pages |
| Tang, R. G.;Nafziger, J.;Wasserman, A. | Fragment occupations in partition density functional theory | Physical Chemistry Chemical Physics | 2012 | 14 | - | 7780-7786 |
| Zhang, Y.;Wasserman, A. | Transferability of Atomic Properties in Molecular Partitioning: A Comparison | Journal of Chemical Theory and Computation | 2010 | 6 | 11 | 3312-3318 |
| Elliott P.;Cohen, M. H.;Wasserman, A.;Burke, K. | Density Functional Partition Theory with Fractional Occupations | Journal of Chemical Theory and Computati | 2009 | 5 | - | 827-833 |
| Cohen M. H.;Wasserman, A.;Car, R.;Burke, K. | Charge Transfer in Partition Theory | Journal of Physical Chemistry A | 2009 | 113 | - | 2183-2192 |
| Cohen, M.H.; Wasserman, A; Burke, K. | Partition Theory: A very simple illustration | J. Phys. Chem. A | 2007 | 111 | - | 12447 |
| Wasserman, A.; Moiseyev, N. | Hohenberg-Kohn theorem for the lowest-energy resonance of unbound systems | Phys. Rev. Lett. | 2007 | 98 | - | 093003 |
| Van Faassen, M.; Wasserman, A.; Engel, E.; Zhang, F.; Burke, K. | Time-dependent density functional calculation of e-H scattering | Phys. Rev. Lett. | 2007 | 99 | - | 043005 |
| Wasserman, A.; K. Burke | Rydberg Transition Frequencies from the Local Density Approximation | Phys. Rev. Lett. | 2005 | 95 | - | 163006 |
