Theoretical study of the interplay between lithium bond and hydrogen bond in complexes involved with HLi and HCN

ChemPhysChem

Volumn 10, Issue 18, 2009, Pages 3310-3315

  Li, Qingzhong ^a   Hu, Ting ^a   An, Xiulin ^a   Li, Wenzuo ^a   Cheng, Jianbo ^a   Gong, Baoan ^a   Sun, Jiazhong ^a,b  

^a YANTAI UNIVERSITY   (China)

^b JILIN UNIVERSITY   (China)

Author keywords

Cooperativity; Hydrogen bonds; Interplay; Lithium bonds; Lithium hydride

Indexed keywords

BINDING ENERGY; CALCULATIONS; CHARGE TRANSFER; COMPLEXATION; ELECTROSTATICS; HYDRIDES; LITHIUM COMPOUNDS; OLIGOMERS;

AB INITIO CALCULATIONS; ATOMS-IN-MOLECULES ANALYSIS; COOPERATIVITY; HYDROGEN-BONDED COMPLEXES; INTERPLAY; LITHIUM HYDRIDES; MANY-BODY INTERACTION ANALYSIS; OPTIMIZED STRUCTURES;

HYDROGEN BONDS;

HYDROGEN CYANIDE; LITHIUM DERIVATIVE;

ARTICLE; CHEMISTRY; HYDROGEN BOND; THERMODYNAMICS;

HYDROGEN BONDING; HYDROGEN CYANIDE; LITHIUM COMPOUNDS; THERMODYNAMICS;

EID: 77449094466     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.200900549     Document Type: Article

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