
TY  - JOUR
A1  - Farmer, RG 
A1  - Peacock, TE 
T1  - Calculations on open shell small molecules using different Gaussian orbitals for electrons with different spins
JF  - Australian Journal of Chemistry
JO  - Aust. J. Chem.
Y1  - 1977
VL  - 30
IS  - 5
SP  - 933
EP  - 941
KW  - 
UR  - https://doi.org/10.1071/CH9770933 
N2  - An extension of Frost's method to open shell systems using different floating spherical Gaussian orbitals for electrons with different spins is presented. The results of ab initio computations on some small molecules are given and the degree to which electron correlation is included is discussed. 
ER  -

