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Volumn 13, Issue 13, 2012, Pages 3158-3162

Cooperative and diminutive interplay between lithium and dihydrogen bonding in F3YLi⋯NCH⋯HMH and F 3YLi⋯HMH⋯HCN triads (Y=C, Si; M=Be, Mg)

(1) Solimannejad, Mohammad a

a ARAK UNIVERSITY (Iran)

Author keywords

ab initio calculation; cooperativity; diminutive; hydrogen bonds; lithium

Indexed keywords

BINDING ENERGY; CALCULATIONS; ELECTRONIC PROPERTIES; LITHIUM; MOLECULES;

AB INITIO CALCULATIONS; COMPUTATIONAL LEVEL; COOPERATIVE ENERGIES; COOPERATIVITY; DIHYDROGEN BONDING; DIMINUTIVE; MANY-BODY INTERACTIONS; MOLECULAR GEOMETRIES;

HYDROGEN BONDS;

EID: 84866076620 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.201200333 Document Type: Article

Times cited : (25)

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