A theoretical study of the electronic spectra of pyridine and phosphabenzene J. LorentzonM. P. FülscherB. O. Roos OriginalPaper Pages: 67 - 81
Proton affinities of molecules containing nitrogen and oxygen: Comparing density functional results to experiment Ann M. SchmiedekampIgor A. TopolChristopher J. Michejda OriginalPaper Pages: 83 - 96
Investigating optimal coordinates for describing vibrational motion Rudolph C. MayrhoferEdwin L. Sibert III OriginalPaper Pages: 107 - 122
A comparison of density functional theory withab initio approaches for systems involving first transition row metals Allesandra RiccaCharles W. Bauschlicher Jr OriginalPaper Pages: 123 - 131