TY - JOUR
AU - 
TI - Net Atomic Charge and Multipole Models for the ab Initio
 Molecular Electric Potential
JF - Reviews in Computational Chemistry
DO - 10.1002/9780470125793.ch6
DA - 2007-01-05
UR - https://www.deepdyve.com/lp/crossref/net-atomic-charge-and-multipole-models-for-the-ab-initio-molecular-CYpEgncDex
SP - 219
EP - 271
DP - DeepDyve
ER -