Murrell, J. N., et al.
Molecular potential energy functions - London: John Wiley and Sons, 1984 - 197 p. cuadros.
02050
The molecular potential energy surface. The topography of potential energy surfaces. Quantum mechanical calculation and general strategy. Coordinates. Van der waals molecules. Fitting to ab initio calculations. Fitting to spectrospic data. Many - valued surfaces. Application of the many - body expansion to surfaces with several minima...
0-471-90540-2
Química
Moléculas
541.2 / M9844
Molecular potential energy functions - London: John Wiley and Sons, 1984 - 197 p. cuadros.
02050
The molecular potential energy surface. The topography of potential energy surfaces. Quantum mechanical calculation and general strategy. Coordinates. Van der waals molecules. Fitting to ab initio calculations. Fitting to spectrospic data. Many - valued surfaces. Application of the many - body expansion to surfaces with several minima...
0-471-90540-2
Química
Moléculas
541.2 / M9844
