Excitation spectra of CdRg (Rg=He, Ne, Xe) complexes recorded at the D1Σ0+←X1Σ0+ transition: From the heaviest CdXe to the lightest CdHe Export

@article{citeulike:4119849, abstract = {Laser-induced fluorescence excitation spectra of CdRg (Rg = He, Ne, Xe) complexes were recorded at the inlMMLBox bound ← bound and free ← bound transitions. In case of CdXe, analysis of the recorded profiles resulted in determination of the inlMMLBox -state potential energy curve and ground-state dissociation energy. In case of CdHe and CdNe, analysis of the free ← bound profiles provided a repulsive part of the inlMMLBox -state potential. Valence ab initio calculations of the ground- and excited-state potentials and electronic transition dipole moments of the studied transition were performed taking scalar-relativistic and spin-orbit effects into account. The results were supplemented with those for CdAr and CdKr of our earlier study.}, author = {Strojecki, M.}, citeulike-article-id = {4119849}, citeulike-linkout-0 = {http://dx.doi.org/10.1016/j.cplett.2009.02.014}, citeulike-linkout-1 = {http://linkinghub.elsevier.com/retrieve/pii/S0009261409001687}, day = {12}, doi = {10.1016/j.cplett.2009.02.014}, issn = {00092614}, journal = {Chemical Physics Letters}, keywords = {todo}, month = {February}, posted-at = {2009-03-02 16:55:42}, priority = {2}, title = {Excitation spectra of CdRg (Rg=He, Ne, Xe) complexes recorded at the D1Σ0+←X1Σ0+ transition: From the heaviest CdXe to the lightest CdHe}, url = {http://dx.doi.org/10.1016/j.cplett.2009.02.014}, year = {2009} }

TY - JOUR ID - citeulike:4119849 L3 - citeulike-article-id:4119849 N2 - Laser-induced fluorescence excitation spectra of CdRg (Rg = He, Ne, Xe) complexes were recorded at the inlMMLBox bound ← bound and free ← bound transitions. In case of CdXe, analysis of the recorded profiles resulted in determination of the inlMMLBox -state potential energy curve and ground-state dissociation energy. In case of CdHe and CdNe, analysis of the free ← bound profiles provided a repulsive part of the inlMMLBox -state potential. Valence ab initio calculations of the ground- and excited-state potentials and electronic transition dipole moments of the studied transition were performed taking scalar-relativistic and spin-orbit effects into account. The results were supplemented with those for CdAr and CdKr of our earlier study. JF - Chemical Physics Letters SN - 00092614 TI - Excitation spectra of CdRg (Rg=He, Ne, Xe) complexes recorded at the D1Σ0+←X1Σ0+ transition: From the heaviest CdXe to the lightest CdHe KW - todo AU - Strojecki, M PY - 2009/02/12/ UR - http://dx.doi.org/10.1016/j.cplett.2009.02.014 ER -