Christine Jamorski

Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory: Characterization and correction of the time-dependent local density approximation ionization threshold

Mark E. Casida, Christine Jamorski, Kim C. Casida et al. · The Journal of Chemical Physics · 1998 · 4.9K citations

Dynamic polarizabilities and excitation spectra from a molecular implementation of time-dependent density-functional response theory: N2 as a case study

Christine Jamorski, Mark E. Casida, Dennis R. Salahub · The Journal of Chemical Physics · 1996 · 914 citations

Engineering, Excitation Energy Transfer, Correlation Response Terms +18

Structure, bonding, and magnetism of small Fe , Co , and Ni clusters, n ≤ 5

Miguel Castro, Christine Jamorski, Dennis R. Salahub · Chemical Physics Letters · 1997 · 226 citations

Materials Science, Magnetism, Ferromagnetism +12

Assessment of time-dependent density-functional theory for the calculation of critical features in the absorption spectra of a series of aromatic donor–acceptor systems

Christine Jamorski, James B. Foresman, Carlo Thilgen et al. · The Journal of Chemical Physics · 2002 · 106 citations

Engineering, Absorption Spectroscopy, Excitation Energy Transfer +20

Structure and properties of cobalt clusters up to the tetramer: A density-functional study

Christine Jamorski, Ana Martı́nez, Miguel Castro et al. · Physical review. B, Condensed matter · 1997 · 93 citations

Magnetic Properties, Engineering, Nanocluster +20