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Electronic structure of molecular states
Determination of a potential energy curve in different
4 other sections not shown
analysis approximation author in Ref author's studies bands Bl-state Bl<—X0+ transition bond lengths bound-bound bound-bound transitions bound-free transitions CdAr 33 CdHe CdKr CdNe 32 CdRG CdRG molecules CdXe characteristics characterization Chem curves Czajkowski Czuchaj detection determined dimers discussed dissociation energy dissociation limit dye laser equilibrium internuclear separations excitation spectra excited correl excited-state potentials experimental evidence F-CF fluorescence fluorescence spectra frequency ground and excited ground-state potential ground-state repulsive HgAr HgHe HgKr 42 HgNe HgRG HgXe Hund's initio calculations initio values interatomic potential internuclear axis investigated isotopic Jagiellonian University Koperski Krakow LR-B Me2 molecules MeRG and Me2 molecular monochromator monograph Morse function Morse potential Morse representation parameters Phys polarizabilities reported in Ref repulsive wall respectively RG atom rotational constant Section shown in Fig simulation spectrum spin-orbit coupl supersonic beam supersonic expansion Table vibrational components vibrational levels wave function wavelength Windsor ZnAr ZnKr ZnNe ZnRG