Characterizing complexes with F-li⋯N, H-Li⋯N, and CH 3Li⋯N lithium bonds: Structures, binding Energies, and spin - spin coupling constants

Journal of Physical Chemistry A

Volumn 113, Issue 38, 2009, Pages 10327-10334

  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 CALCULATIONS; AZIRIDINES; BOND COUPLING; COUPLING CONSTANTS; HALOGEN BONDS; LEWIS ACID; NITROGEN BASIS; PYRAZINES; SPIN-SPIN COUPLING CONSTANTS; VALENCE ELECTRON DENSITY;

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

LITHIUM;

AMMONIA; FLUORINE; HYDROCHLORIC ACID; HYDROGEN; LITHIUM; METHYLAMINE; NITROGEN; PYRAZINE DERIVATIVE; PYRIDINE; PYRIDINE DERIVATIVE; TRIAZINE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; QUANTUM THEORY;

AMMONIA; FLUORINE; HYDROCHLORIC ACID; HYDROGEN; LITHIUM; METHYLAMINES; MOLECULAR STRUCTURE; NITROGEN; PYRAZINES; PYRIDINES; QUANTUM THEORY; TRIAZINES;

EID: 70349233872     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9035919     Document Type: Article

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