TY - JOUR
T1 - The electrostatic calculation of molecurlar energies - III. The binding energies of saturated molecules
JF - Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences
JO - Proc R Soc Lond A Math Phys Sci
SP - 193
LP - 205
M3 - 10.1098/rspa.1954.0248
VL - 226
IS - 1165
AU -
Y1 - 1954/11/09
UR - http://rspa.royalsocietypublishing.org/content/226/1165/193.abstract
N2 - A technique for calculating the binding energy of any saturated molecule is developed.The method is based on an application of the electrostatic theorem, discussed in earlier parts, to paired-electron orbital wave functions.These wave functions include both molecular-orbital and valence-bond functions as special cases.The resulting numerical computations are sufficiently simple to be carried through without approximation even for complex molecules. The method is applied to the lithium molecule and the lithium hydride molecule, and yields results in good agreement with experiment. The choice of wave functions for calculations on other molecules is discussed.
ER -