검색결과 : 22건
| No. | Article |
|---|---|
| 1 |
Multireference Methods for Calculating the Dissociation Enthalpy of Tetrahedral P-4 to Two P-2 Oakley MS, Bao JJ, Klobukowski M, Truhlar DG, Gagliardi L Journal of Physical Chemistry A, 122(26), 5742, 2018 |
| 2 |
Comparison of xenon and radon metal halides Lovallo CC, Klobukowski M Chemical Physics Letters, 638, 249, 2015 |
| 3 |
Anharmonic effects in the vibrational spectra of radon-containing small molecules Fitzsimmons A, Klobukowski M Chemical Physics Letters, 612, 73, 2014 |
| 4 |
Assessment of chemical core potentials for the computation on enthalpies of formation of transition-metal complexes Mori H, Zeng T, Klobukowski M Chemical Physics Letters, 521, 150, 2012 |
| 5 |
New parameterization of the PM3 method for monosaccharides Mane JY, Klobukowski M Chemical Physics Letters, 500(1-3), 140, 2010 |
| 6 |
Model Core Potential and All-Electron Studies of Molecules Containing Rare Gas Atoms Fitzsimmons A, Mori H, Miyoshi E, Klobukowski M Journal of Physical Chemistry A, 114(33), 8786, 2010 |
| 7 |
Revised model core potentials for third-row transition-metal atoms from Lu to Hg Mori H, Ueno-Noto K, Osanai Y, Noro T, Fujiwara T, Klobukowski M, Miyoshi E Chemical Physics Letters, 476(4-6), 317, 2009 |
| 8 |
Revised model core potentials for first-row transition-metal atoms from Sc to Zn Osanai Y, Mon MS, Noro T, Mori H, Nakashima H, Klobukowski M, Miyoshi E Chemical Physics Letters, 452(1-3), 210, 2008 |
| 9 |
Revised model core potentials for second-row transition metal atoms from Y to Cd Osanai Y, Soejima E, Noro T, Mori H, Mon MS, Klobukowski M, Miyoshi E Chemical Physics Letters, 463(1-3), 230, 2008 |
| 10 |
Relativistic model core potential study of the Au+Xe system Zeng T, Klobukowski M Journal of Physical Chemistry A, 112(23), 5236, 2008 |