TY  - GEN
AU  - Warner,D
AU  - Borthwick,P W
TI  - The efficient computation of conformational energy surfaces using SCF molecular orbital methods
SN  - 0022-5193
PY  - 1976///0305
KW  - Mathematics
KW  - Molecular Conformation
N1  - Publication Type: Journal Article
UR  - https://doi.org/10.1016/s0022-5193(75)80140-8
ER  -