Secondary hydrogen isotope effects on the structure and stability of cationπ complexes (cation = Li+, Na+, K+ and π = acetylene, ethylene, benzene)

Journal of Physical Chemistry A

Volumn 114, Issue 34, 2010, Pages 9231-9236

  Moreno, Diego V ^a   Gonzàlez, Sergio A ^a   Reyes, Andrés ^a  

^a UNIVERSIDAD NACIONAL DE COLOMBIA   (Colombia)

Author keywords

[No Author keywords available]

Indexed keywords

BOND DISTANCE; ELECTRONIC WAVE FUNCTIONS; ELECTROSTATIC POTENTIALS; HYDROGEN ISOTOPE; ISOTOPIC SUBSTITUTION; NUCLEAR MASS; NUCLEAR WAVE FUNCTIONS;

ACETYLENE; BENZENE; CARRIER MOBILITY; COMPLEXATION; ELECTRONIC STRUCTURE; ETHYLENE; HYDROGEN; ISOTOPES; LIGHTING; NUCLEAR ENERGY; POSITIVE IONS; POTENTIAL ENERGY; WAVE FUNCTIONS;

BINDING ENERGY;

ACETYLENE; BENZENE; ETHYLENE; ETHYLENE DERIVATIVE; HYDROGEN; ISOTOPE; LITHIUM; ORGANOMETALLIC COMPOUND; POTASSIUM; SODIUM;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; ELECTRON;

ACETYLENE; BENZENE; ELECTRONS; ETHYLENES; HYDROGEN; ISOTOPES; LITHIUM; MODELS, MOLECULAR; MOLECULAR CONFORMATION; ORGANOMETALLIC COMPOUNDS; POTASSIUM; SODIUM;

EID: 77956142633     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp103314p     Document Type: Article

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