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Structure of vibrational bands of the E-3 Sigma(+) (6(3)S(1)) <-A(3)Pi(0+) (5(3)P(1)), B-3 Sigma(+)(1) (5(3)P(1)) transitions in CdAr and CdKr studied by optical-optical double resonance method Urbanczyk T, Strojecki M, Koperski J Chemical Physics Letters, 503(1-3), 18, 2011 |
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Potentials of the D(1)0(u)(+) (6(1)S(0)) and F(3)1(u)(6(3)P(2)) Electronic Rydberg States of Cd-2 from ab Initio Calculations and Laser-Induced Fluorescence Excitation Spectra Koperski J, Strojecki M, Krosnicki M, Urbanczyk T Journal of Physical Chemistry A, 115(25), 6851, 2011 |
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Characterization of bound parts of the b(3)0(u)+(5(3)P(1)), c(3)1(u)(5(3)P(1)) and X(1)0(g)(+) states of Cd-2 revisited: Bound-bound excitation and dispersed emission spectra Strojecki M, Krosnicki M, Zgoda P, Koperski J Chemical Physics Letters, 489(1-3), 20, 2010 |
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Excitation spectra of CdRg (Rg = He, Ne, Xe) complexes recorded at the D-1 Sigma(+)(0) <- X-1 Sigma(+)(0) transition: From the heaviest CdXe to the lightest CdHe Strojecki M, Krosnicki M, Lukomski M, Koperski J Chemical Physics Letters, 471(1-3), 29, 2009 |
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LIF dispersed emission spectra and characterization of ZnRg (Rg = Ne, Ar, Kr) ground-state potentials Strojecki M, Koperski J Chemical Physics Letters, 479(4-6), 189, 2009 |
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Short-range repulsion in the D-1 Sigma(+)(0)-state potential of the ZnRg (Rg = Ne, Ar, Kr) complexes determined from a direct free <- bound excitation at the D-1 Sigma(+)(0) <- X-1 Sigma(+)(0) transition Strojecki M, Krosnicki M, Koperski J Chemical Physics Letters, 465(1-3), 25, 2008 |
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Rotational structure of the nu'=45 <-nu''=0 band of the (1)0(u)(+) (5(1) P-1)<- X(1)0(g)(+) transition in Cd-228(2): Direct determination of the ground- and excited-state bond lengths Lukomski M, Strojecki M, Ruszczak M, Koperski J Chemical Physics Letters, 434(4-6), 171, 2007 |
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Rotational structure of the nu'=45 <-nu''=0 band of the (1)0(u)(+)(5(1)P(1))<- X(1)0(g)(+) transition in Cd-228(2): Direct determination of the ground- and excited-state bond lengths (vol 434, pg 171, 2007) Lukomski M, Strojecki M, Ruszczak M, Koperski J Chemical Physics Letters, 436(4-6), 400, 2007 |
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Short-range repulsion in the D(1)0(+)((1)Sigma(+))-state potential of the CdRG (RG = Ar, Kr) molecules determined from a direct continuum <-bound excitation detected at the D(1)0(+)<- X(1)0(+)((1)Sigma(+)) transition Ruszczak M, Strojecki M, Koperski J Chemical Physics Letters, 416(1-3), 147, 2005 |