Christine Jamorski

Physics and Astronomy · Physical Sciences

11h-index6.5kcitations14works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(11), Photochemistry and Electron Transfer Studies(6), Spectroscopy and Quantum Chemical Studies(5), Catalytic Processes in Materials Science(3), Molecular Junctions and Nanostructures(3)

Publications14 total

Excitation energies from an auxiliary-function formulation of time-dependent density-functional response theory with charge conservation constraint
Journal of Molecular Structure THEOCHEM·2006· 27 cited
Time-Dependent Density-Functional Theory Investigation of the Fluorescence Behavior as a Function of Alkyl Chain Size for the 4-(<i>N</i>,<i>N</i>-Dimethylamino)benzonitrile-like Donor−Acceptor Systems 4-(<i>N</i>,<i>N</i>-Diethylamino)benzonitrile and 4-(<i>N</i>,<i>N</i>-Diisopropylamino)benzonitrile
The Journal of Physical Chemistry B·2004· 39 cited
Rational classification of a series of aromatic donor–acceptor systems within the twisting intramolecular charge transfer model, a time-dependent density-functional theory investigation
The Journal of Chemical Physics·2003· 32 cited
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
The Journal of Chemical Physics·2002· 106 cited
Atomic arrangements in Ni7 and Ni8 clusters
Chemical Physics Letters·1998· 34 cited
Molecular versus Dissociative Chemisorption of Nitric Oxide on Co<sub>2</sub> and Co<sub>3</sub> (Neutral and Cationic). A Density Functional Study
The Journal of Physical Chemistry A·1998· 15 cited
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
The Journal of Chemical Physics·1998· 4.9k cited
Structure, bonding, and magnetism of small Fe , Co , and Ni clusters, n ≤ 5
Chemical Physics Letters·1997· 226 cited
Structure and properties of cobalt clusters up to the tetramer: A density-functional study
Physical review. B, Condensed matter·1997· 93 cited
Optical Properties from Density-Functional Theory
ACS symposium series·1996· 32 cited
Dynamic polarizabilities and excitation spectra from a molecular implementation of time-dependent density-functional response theory: N2 as a case study
The Journal of Chemical Physics·1996· 914 cited
Density Functional Description of Metal-Metal and Metal-Ligand Bonds
1994· 8 cited
Etude théorique de la spectroscopie d'espèces radicalaires : Calcul du couplage spin-orbite dans les spectres électroniques
1993
Ab initio CI calculations of electronic and vibrational spectra of ZnCH3
Chemical Physics·1992· 8 cited

Frequent Co-authors

Dennis R. Salahub(7), Mark E. Casida(5), Ana Martı́nez(3), Miguel Castro(2), Hans-Peter Lüthi(2), Alberto Vela(2), Kim C. Casida(1), James B. Foresman(1), Carlo Thilgen(1), N. Desmarais(1), F. Reuse(1), Shiv N. Khanna(1), Frédéric Bohr(1), Jingang Guan(1), A. N. Ipatov(1), Antony Fouqueau(1), Carlos Pérez del Valle(1), Felipe Córdova(1), Andreas M. Köster(1), Gerardo Medina(1)