An analysis of substituent effects in ethane derivatives: The quantum theory of atoms in molecules approach

Journal of Physical Chemistry A

Volumn 113, Issue 6, 2009, Pages 1105-1110

  Grabowski, Slawomir J ^a,b   Krygowski, Tadeusz M ^c   Leszczynski, Jerzy ^a  

^a JACKSON STATE UNIVERSITY   (United States)

^b UNIVERSITY OF LODZ   (Poland)

^c UNIVERSITY OF WARSAW   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS IN MOLECULES; BOND CRITICAL POINTS; C-C BONDS; DISUBSTITUTED DERIVATIVES; ELECTRON DENSITIES; GEOMETRICAL PARAMETERS; QUANTUM THEORY OF ATOMS IN MOLECULES; SUBSTITUENT EFFECTS; SYSTEMATIC CHANGES;

ATOMS; EQUATIONS OF STATE; ETHANE; MOLECULES; SODIUM;

QUANTUM THEORY;

EID: 61649110990     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp807549p     Document Type: Article

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