HC=P and H 3C-C=P as proton acceptors in protonated complexes containing two phosphorus bases: structures, binding energies, and spin-spin coupling constants

Journal of Physical Chemistry A

Volumn 111, Issue 39, 2007, Pages 9924-9930

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

^a INSTITUTO DE QUÍMICA MÉDICA   (Spain)

^b YOUNGSTOWN STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; ACCEPTOR BASES; PROTON ACCEPTORS; STRUCTURAL MOTIFS;

ALKALINITY; BINDING ENERGY; CARRIER CONCENTRATION; HYDROGEN BONDS; MONOMERS; PHOSPHORUS; POSITIVE IONS; PROTONATION;

PROTONS;

CARBON; HYDROGEN; ION; PHOSPHORUS; PROTON;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; HYDROGEN BOND; METHODOLOGY; PHYSICAL CHEMISTRY; THERMODYNAMICS;

CARBON; CHEMISTRY; CHEMISTRY, PHYSICAL; HYDROGEN; HYDROGEN BONDING; IONS; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PHOSPHORUS; PROTONS; THERMODYNAMICS;

EID: 35349004623     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp073519r     Document Type: Article

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