Jennifer L. Weisman, Ph.D.
Affiliations: | 2003 | University of California, Berkeley, Berkeley, CA, United States |
Area:
Theoretical ChemistryGoogle:
"Jennifer Weisman"Mean distance: 8.7 | S | N | B | C | P |
Parents
Sign in to add mentor| Martin Head-Gordon | grad student | 2003 | UC Berkeley | |
| (Theory and applications of time dependent density functional theory.) | ||||
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Publications
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| Weisman JL, Mattioda A, Lee TJ, et al. (2005) Electronic transitions in the IR: Matrix isolation spectroscopy and electronic structure theory calculations on polyacenes and dibenzopolyacenes Physical Chemistry Chemical Physics. 7: 109-118 |
| Weisman JL, Lee TJ, Salama F, et al. (2003) Time-dependent density functional theory calculations of large compact polycyclic aromatic hydrocarbon cations: Implications for the diffuse interstellar bands Astrophysical Journal. 587: 256-261 |
| Dreuw A, Weisman JL, Head-Gordon M. (2003) Long-range charge-transfer excited states in time-dependent density functional theory require non-local exchange Journal of Chemical Physics. 119: 2943-2946 |
| Halasinski TM, Weisman JL, Ruiterkamp R, et al. (2003) Electronic absorption spectra of neutral perylene (C20H12), terrylene (C30H16), and quaterrylene (C40H20) and their positive and negative ions: Ne matrix-isolation spectroscopy and time-dependent density functional theory calculations Journal of Physical Chemistry A. 107: 3660-3669 |
| Weisman JL, Head-Gordon M. (2001) Origin of substituent effects in the absorption spectra of peroxy radicals: time dependent density functional theory calculations. Journal of the American Chemical Society. 123: 11686-94 |
| Weisman JL, Lee TJ, Head-Gordon M. (2001) Electronic spectra and ionization potentials of a stable class of closed shell polycyclic aromatic hydrocarbon cations. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 57: 931-45 |