| 1 |
Density functional theory based configuration interaction calculations on the electronic spectra of free-base porphyrin, chlorin, bacteriochlorin, and cis- and trans-isobacteriochlorin
Parusel ABJ, Ghosh A
Journal of Physical Chemistry A, 104(11), 2504, 2000 |
| 2 |
Molecular structures, tautomerism, and carbon nucleophilicity of free-base inverted porphyrins and carbaporphyrins: A density functional theoretical study
Ghosh A, Wondimagegn T, Nilsen HJ
Journal of Physical Chemistry B, 102(50), 10459, 1998 |
| 3 |
Interatomic Potentials of Singlet S-Rydberg Series of a Hgne Van-der-Waals Dimer - Evidence for Stabilization by Superexchange Interaction
Onda K, Yamanouchi K
Journal of Chemical Physics, 102(3), 1129, 1995 |
| 4 |
Symmetry-Adapted Cluster-Configuration Interaction Study on the Excited and Ionized States of Tibr4 and Tii4
Nakatsuji H, Ehara M
Journal of Chemical Physics, 101(9), 7658, 1994 |
| 5 |
Variable-Energy Photoelectron-Spectroscopy of M(Eta(3)-C3H5)(2) (M=ni, Pd, and Pt) - Molecular, Orbital Assignments
Li XR, Bancroft GM, Puddephatt RJ, Liu ZF, Hu YF, Tan KH
Journal of the American Chemical Society, 116(21), 9543, 1994 |
