Extended the lithium cyanide modeling work into systems that include ammonia, rounding out a full picture of ionic interactions.
Publication
Ab initio molecular orbital calculations on the associated complexes of lithium cyanide and ammonia
Predicted molecular structures and energies for lithium cyanide + ammonia complexes, insights Lal leverages in today's additive packages.
Authors
Dr. Lal Cheruvalath et al.
Published in
International Journal of Quantum Chemistry
Year
1995
Topics
Quantum Chemistry