| 1 |
Electron affinity of lead: An ab initio four-component relativistic study
Tatewaki H, Yamamoto S, Moriyama H, Watanabe Y
Chemical Physics Letters, 470(4-6), 158, 2009 |
| 2 |
CASSCF and CASPT2 calculations for lanthanide trihalides LnX(3) using model core potentials
Tsukamoto S, Mori H, Tatewaki H, Miyoshi E
Chemical Physics Letters, 474(1-3), 28, 2009 |
| 3 |
Electronic structure of LaF+ and LaF from frozen-core four-component relativistic multiconfigurational quasidegenerate perturbation theory
Moriyama H, Watanabe Y, Nakano H, Tatewaki H
Journal of Physical Chemistry A, 112(12), 2683, 2008 |
| 4 |
Electronic structures and bonding of CeF: A frozen-core four-component relativistic configuration interaction study
Wasada-Tsutsui Y, Watanabe Y, Tatewaki H
Journal of Physical Chemistry A, 111(36), 8877, 2007 |
| 5 |
Rydberg vibrational states smeared out in the valence (ionic) vibrational states: C and G(1)Sigma(+)(u) for F-2
Tatewaki H, Honjou N, Moriyama H
Chemical Physics Letters, 404(4-6), 318, 2005 |
| 6 |
Perturbers of the silicon (3s)(2)(3p)(1)(md)(1) D-1 degrees Rydberg series - importance of the spin-orbit interaction
Moriyama H, Yamamoto S, Tatewaki H
Chemical Physics Letters, 416(4-6), 283, 2005 |
| 7 |
Correlation energies for the He isoelectronic sequence with Z=1-120 from the third-order Douglas-Kroll Hamiltonian
Tatewaki H, Noro T
Chemical Physics Letters, 399(4-6), 480, 2004 |
| 8 |
Quality of contracted Gaussian-type function basis sets
Tatewaki H, Koga T, Shimazaki T, Yamamoto S
Journal of Chemical Physics, 120(13), 5938, 2004 |
| 9 |
Gaussian-type function set without prolapse H-1 through Bi-83 for the Dirac-Fock-Roothaan equation
Tatewaki H, Watanabe Y
Journal of Chemical Physics, 121(10), 4528, 2004 |
| 10 |
Dynamics of water-soluble stilbene dendrimers upon photoisomerization
Tatewaki H, Baden N, Momotake A, Arai T, Terazima M
Journal of Physical Chemistry B, 108(34), 12783, 2004 |
