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Theoretical Investigation of Intermolecular Dihydrogen Bonds in C2H2···HM and C2H4···HM (M = Li, Na and K) Complexes: A DFT and ab initio Study
by
Devi, D. Parimala
,
Giju, Tom
,
Praveena, G.
,
Abiram, A.
Published in
Asian journal of chemistry
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Asian Journal Of Chemistry
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Alkali Hydrides
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Density Functional Theory
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Dihydrogen Bond
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Hybrid Functionals
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