Quantitative assessment of substituent effects on cation-π interactions using molecular electrostatic potential topography

Journal of Physical Chemistry A

Volumn 115, Issue 33, 2011, Pages 9300-9307

  Sayyed, Fareed Bhasha ^a   Suresh, Cherumuttathu H ^a  

^a REGIONAL RESEARCH LABORATORY CSIR   (India)

Author keywords

[No Author keywords available]

Indexed keywords

ADDITIVITY; ELECTRON WITHDRAWING GROUP; ELECTRON-DONATING GROUP; INTERACTION ENERGIES; LINEAR DEPENDENCY; MEAN ABSOLUTE DEVIATIONS; MOLECULAR ELECTROSTATIC POTENTIALS; PREDICTIVE POWER; QUANTITATIVE ASSESSMENTS; SUBSTITUENT EFFECT;

BENZENE; COMPLEXATION; ELECTROSTATICS; MOLECULAR INTERACTIONS;

POSITIVE IONS;

BENZENE; CATION;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; ELECTRON; HYDROGEN BOND; KINETICS; METABOLISM; METHODOLOGY; PHYSICAL CHEMISTRY; STATIC ELECTRICITY; THERMODYNAMICS;

BENZENE; CATIONS; CHEMISTRY, PHYSICAL; ELECTRONS; HYDROGEN BONDING; KINETICS; MODELS, CHEMICAL; MODELS, MOLECULAR; STATIC ELECTRICITY; THERMODYNAMICS;

EID: 80051888880     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp205064y     Document Type: Article

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