A quantum chemical method for the calculation of dynamic structure factors: Applications to silicon, magnesium oxide and beryllium oxide Patrick AzavantAlbert LichanotMax Chaillet OriginalPaper Pages: 213 - 226
A multiconfigurational SCF computational method for the resolution of the vibrational Schrödinger equation in polyatomic molecules F. CulotJ. Liévin OriginalPaper Pages: 227 - 250
Study of the thermal decomposition of 3-cyclopentenone by using the AM1 semiempirical method J. Joaquín QuiranteFernando Enríquez OriginalPaper Pages: 251 - 259
Ab initio MO studies of nuclear spin-spin coupling constants in CH4, SiH4, AlH 4 − and GeH4 systems Anil C. NairP. Chandra OriginalPaper Pages: 261 - 272