Interpreting the physical background of empirical solvent polarity via photodetachment spectroscopy of microsolvated aromatic ketyl anions

Journal of Physical Chemistry A

Volumn 113, Issue 40, 2009, Pages 10593-10602

  Maeyama, Toshihiko ^a   Yoshida, Keiji ^a   Yagi, Izumi ^a   Fujii, Asuka ^a   Mikami, Naohiko ^a  

^a TOHOKU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

APROTIC; ATTRACTIVE REGION; COMMON FEATURES; EFFECTIVE INTERACTIONS; EXCITATION SPECTRUM; FLUORENONES; HYDROGEN ATOMS; INTERMOLECULAR POTENTIAL ENERGY; NEGATIVE CHARGE; PHOTO-DETACHMENT; PHOTOABSORPTIONS; PHOTODETACHMENT SPECTROSCOPY; PHOTOELECTRON SPECTRUM; PROTIC SOLVENTS; QUANTUM CHEMICAL CALCULATIONS; RADICAL ANIONS; SINGLE SOLVENTS; SOLUTE MOLECULES; SOLVATION STRUCTURE; SOLVATOCHROMIC BEHAVIOR; SOLVENT MOLECULES; SOLVENT POLARITY; SOLVENT POLARITY PARAMETER; SPECTROSCOPIC DATA;

AROMATIC COMPOUNDS; DENSITY FUNCTIONAL THEORY; HYDROGEN; KETONES; MOLECULES; NEGATIVE IONS; PHOTOELECTRON SPECTROSCOPY; POTENTIAL ENERGY FUNCTIONS; QUANTUM CHEMISTRY; STABILITY CRITERIA;

SOLVENTS;

EID: 70349690022     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp901641n     Document Type: Article

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