Stability of small fullerenes C n (n=36,40 and 60): A topological and molecular orbital approach Kuniko NasuTetsuya TaketsuguHaruo Hosoya OriginalPaper Pages: 75 - 86
Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions Kristine PierlootBirgit DumezBjörn O. Roos OriginalPaper Pages: 87 - 114
Generalized oscillator strengths of polyatomic molecules N. DuranteU. T. LamannaC. Guidotti OriginalPaper Pages: 115 - 134
The evaluation of moments for benzenoid hydrocarbons Yuansheng JiangXiaoliang QianYihan Shao OriginalPaper Pages: 135 - 144
Multiconfigurational second-order perturbative methods: Overview and comparison of basic properties Jean-Paul MalrieuJean-Louis HeullyAndréi Zaitsevskii OriginalPaper Pages: 167 - 187
Theoretical study of the first transition row oxides and sulfides Charles W. Bauschlicher Jr.Phillippe Maitre OriginalPaper Pages: 189 - 203