1. A theoretical study of the electronic spectra of pyridine and phosphabenzene

   • J. Lorentzon
   • M. P. Fülscher
   • B. O. Roos

   OriginalPaper Pages: 67 - 81

2. Proton affinities of molecules containing nitrogen and oxygen: Comparing density functional results to experiment

   • Ann M. Schmiedekamp
   • Igor A. Topol
   • Christopher J. Michejda

   OriginalPaper Pages: 83 - 96

3. Restricted random walks on graphs

   • Milan Randić

   OriginalPaper Pages: 97 - 106

4. Investigating optimal coordinates for describing vibrational motion

   • Rudolph C. Mayrhofer
   • Edwin L. Sibert III

   OriginalPaper Pages: 107 - 122

5. A comparison of density functional theory withab initio approaches for systems involving first transition row metals

   • Allesandra Ricca
   • Charles W. Bauschlicher Jr

   OriginalPaper Pages: 123 - 131

6. Book review

   • Gregory J. Atchity

   BookReview Pages: 133 - 133