## Abstract The soβcalled parametric dependency of the electronic wave function in the BornβOppenheimer approximation is discussed. Considering a function beyond this approximation, a new set of equations is derived with parametric and nonparametric dependency. Nuclear and electron reduced density
β¦ LIBER β¦
The separation of electronic and nuclear motion in the diatomic molecule
β Scribed by Brian T Sutcliffe
- Publisher
- Springer
- Year
- 2007
- Tongue
- English
- Weight
- 210 KB
- Volume
- 118
- Category
- Article
- ISSN
- 1432-2234
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## Nature of physical problem The scattering of slow electrons by diatomic molecules, Operating system: HASP producing vibrational excitation. Programming language: FORTRAN IV Method of solution K matrices from the scattering problem are used to obtain High speed storage required: 118 Kbytes diff