Frontier orbital energies in quantitative structure-activity relationships: A comparison of quantum chemical methods Brian W. Clare OriginalPaper Pages: 415 - 430
Electronic structure and the hydrogen-shift isomerization of hydrogen nitryl HNO2 Shin-ya TakaneTakayuki Fueno OriginalPaper Pages: 431 - 439
The bonding in second row transition metal dihydrides, difluorides and dichlorides Per E. M. Siegbahn OriginalPaper Pages: 441 - 452
A new method for approximate solution of one-dimensional Schrödinger equations S. don TravlosJan C. A. Boeyens OriginalPaper Pages: 453 - 464
An analytical expression for interatomic surfaces in the theory of atoms in molecules P. L. A. Popelier OriginalPaper Pages: 465 - 476