Investigated the stability of associated complexes, providing the theoretical baseline Lal later used when working with graphene oxide modified resins.
Publication
Ab initio molecular orbital calculations on ion-molecule and ion pair-molecule complexes of the water lithium cyanide system
Mapped molecular interactions inside lithium cyanide + water clusters to predict how compounds behave under high-energy loads.
Authors
Dr. Lal Cheruvalath et al.
Published in
Journal of Molecular Structure (THEOCHEM)
Year
1993
Topics
Quantum Chemistry