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| 1 | Structures, Bonding, and magnetism of small Fen, Con and Nin clusters, n ≤5显示文摘 | Castro M Jamorski C Salahub D R | 1997 | Chem Phys Lett1997，271，： | 1 |
| 2 | Dynamic polarizabilities and excitation spectra from a molecular implementation of time-dependent density-functional response theory:N2as a case study显示文摘 | Jamorski C Casida M E Salahub D R | 1996 | J Chem Phys1996，104，51： | 1 |
| 3 | Molecular excitation energies to high-lying bound states from time dependent density-functional response theory: Chara- cterization and correction of the time-dependent local density approximation ionization threshold 显示文摘 | Casida M E Jamorski C Casida K C | 1998 | Journal of Chemical Physics1998，108，11： | 1 |
| 4 | Atomic arrangements in Ni7 and Nis clusters 显示文摘 | Desmarais N Jamorski C Reuse F A | 1998 | Chem Phys Lett1998，294，： | 1 |
| 5 | Velocity Vector Imaging in the Measurement of Left Ventricular Myocardial Mechanics on Cardiac Magnetic Resonance Imaging: Correlations with Echocardiographically Derived Strain Values显示文摘 | Lynne K. Williams Jose A. Urbano-Moral Ethan J. Rowin Michal Jamorski Beata Bruchal-Garbicz Shemy Carasso Natesa G. Pandian Martin S. Maron Harry Rakowski | 2013 | Journal of the American Society of Echocardiography2013，，： | 1 |
| 6 | 显示文摘 | CASIDA M E JAMORSKI C CASIDA K C | 1998 | J Chem Phys1998，108，： | 1 |
| 7 | Molecular excitationenergies to high-lying bound states from time-dependentdensity-functional response theory:Characterizationand correction of the time-dependent local densityapproximation ionization threshold 显示文摘 | M E Casida C Jamorski K C Casida | 1998 | J Chem Phys1998，108，： | 1 |
| 8 | 显示文摘 | CASIDA M E JAMORSKI C CASIDA K C | 1998 | J Chem Phys1998，108，： | 1 |
| 9 | Atomic Arrangements in Ni7and Ni8Clusters显示文摘 | DESMARAIS N JAMORSKI C REUSE F A | 1998 | Chem PhysLett1998，294，： | 1 |
| 10 | Structure, bonding and magnetism of small FeN, CoN, and NiN clusters, N≤5显示文摘 | Castro M Jamorski C Salahub D R | 1997 | Chem Phys Lett1997，271，： | 1 |
| 11 | Molecular excitation energies to high-lying bound states from time dependent density-functional response theory: approximation ionization threshold 显示文摘 | Casida M E Jamorski C Casida K C | 1998 | J Chem Phys1998，108，11： | 1 |
| 12 | Incremental value of parametric quantitative assessment of myocardial perfusion by triggered Low-Power myocardial contrast echocardiography显示文摘 | Eric H.C Yu Danny M Skyba Howard Leong-Poi Cairrine Sloggett Michal Jamorski Rohit Garg R.Mark Iwanochko Samuel C Siu | 2004 | Journal of the American College of Cardiology2004，，： | 1 |
| 13 | 显示文摘 | CASIDA M E JAMORSKI C CASIDA K C | 1998 | J Chem Phys1998，108，： | 1 |
| 14 | Dynamic Polarizabilities and Excitation Spectra from a Molecular Implementation of Time-dependent Density-functional Response Theory: N2 as a Case Study 显示文摘 | Jamorski C Casida M E Salahub D R | 1996 | J Chern Phys1996，104，： | 1 |
| 15 | 显示文摘 | JAMORSKI C CASIDA M E SALAHUB D R | 1996 | J Chem Phys1996，104，13： | 1 |
| 16 | 显示文摘 | JAMORSKI C FORESMAN J B THILGEN C | 2002 | J Chem Phys2002，116，20： | 1 |
| 17 | Strucutre, bonding, and magnetism of small Fen, Con, and Nin clusters, n ≤ 5显示文摘 | Castro M Jamorski C Salahub D R | 1997 | Chem Phys Lett1997，271，： | 1 |
| 18 | Molecular Excitation Energies to High-lying Bound States from Timedependent Density-functional Response Theory:Characterization and Correction of the Time-dependent Local Density Approximation Ionization Threshold 显示文摘 | Casida M E Jamorski C Casida K C | 1998 | J Chem Phys1998，108，： | 1 |
| 19 | Structure and properties of cobalt clusters up to the tetramer: A density-functional study显示文摘 | Jamorski C Martinez A Castro M | 1997 | Phys Rev: B1997，55，10： | 1 |
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