Mohandas, P, Shivaglal, MC, Chandrasekhar, J, Singh, Surjit
Ab initio molecular orbital (MO) calculations with the 3-21G and 6-31G basis sets are carried out on a series of complexes of $NH_3 with Li^+, C \equiv N-, LiCN$, and its isomer LiNC. The...
Mohandas, P, Shivaglal, MC, Chandrasekhar, J, Singh, Surjit
Ab initio molecular orbital (MO) calculations with the 3-21G and 6-31G basis sets are carried out on a series of complexes of $NH_3 with Li^+, C \equiv N-, LiCN$, and its isomer LiNC. The...