Erratum: Molecular electrostatic potentials and electron densities in nitrocubanes C8H8-α(NO2)α (α=1-8): Ab initio and density functional study (Journal of Molecular Structure: THEOCHEM (2004) 681 (117-127) DOI: 10.1016/j.theochem.2004.05.012);Molecular electrostatic potentials and electron densities in nitrocubanes C8H8-α(NO2)α (α=1-8): Ab initio and density functional study

Journal of Molecular Structure: THEOCHEM

Volumn 681, Issue 1-3, 2004, Pages 117-127

  Gejji, Shridhar P ^a   Patil, Ujwala N ^a   Dhumal, Nilesh R ^a  

^a UNIVERSITY OF PUNE   (India)

Author keywords

Bond ellipticity; Hartree Fock; Isodesmic reaction; Molecular electrostatics potential

Indexed keywords

CARBON; CUBANE DERIVATIVE; OXYGEN;

AB INITIO CALCULATION; ARTICLE; CHEMICAL BOND; DENSITY; DENSITY FUNCTIONAL THEORY; DIPOLE; ELECTRIC POTENTIAL; ELECTRICITY; ISOMER; MOLECULAR DYNAMICS; TOPOGRAPHY;

EID: 3543002919     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.12.025     Document Type: Erratum

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