TY  - BOOK
AU  - Murrell, J. N., et al.
TI  - Molecular potential energy functions
SN  - 0-471-905
U1  - 541.2 
PY  - 1984///
CY  - London
PB  - John Wiley and Sons
KW  - Química
KW  - Moléculas
N1  - 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
ER  -