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All-valence-electron and transition density matrix calculations of the electronic spectra of [2.2]paracyclophanequinones Antoni K. WisorLeszek Czuchajowski OriginalPaper Pages: 445 - 461
Theoretical studies on the ionization potential of interacting atoms at large separations Yoshihiro MizukamiGeorge G. Hall OriginalPaper Pages: 463 - 478
The atomic states of nickel Charles W. Bauschlicher JrPer SiegbahnLars G. M. Pettersson OriginalPaper Pages: 479 - 491
Vibrational partition functions for H2O derived from perturbation-theory energy levels Alan D. IsaacsonXing -Guo Zhang OriginalPaper Pages: 493 - 511