Characterizing complexes with F-Li +-F lithium bonds: Structures, binding energies, D spin-spin coupling constants

Journal of Physical Chemistry A

Volumn 113, Issue 29, 2009, Pages 8359-8365

  Del Bene, Janet E ^a   Alkorta, Ibon ^b   Elguero, José ^b  

^a YOUNGSTOWN STATE UNIVERSITY   (United States)

^b INSTITUTO DE QUÍMICA MÉDICA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; COUPLING CONSTANTS; EOM-CCSD COUPLING CONSTANTS; HEAD-TO-TAIL ALIGNMENT; HOMODIMER; LITHIUM ION AFFINITY; MOMENT VECTOR; SPIN-SPIN COUPLING CONSTANTS;

BINDING ENERGY; BINDING SITES; COMPLEXATION; FLUORINE; HYDROGEN; HYDROGEN BONDS; NUCLEAR ENERGY; POTENTIAL ENERGY; SPIN DYNAMICS;

LITHIUM;

FLUORINE; LITHIUM;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; HYDROGEN BOND; QUANTUM THEORY; THERMODYNAMICS;

FLUORINE; HYDROGEN BONDING; LITHIUM; MODELS, MOLECULAR; MOLECULAR CONFORMATION; QUANTUM THEORY; THERMODYNAMICS;

EID: 67650797072     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9020917     Document Type: Article

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