Is there any group additive rules in the calculation of electron correlation energies of long straight chain alkane molecules?
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1638738
Reference18 articles.
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1. Superposition-Additive Approach: Clusterization Thermodynamic Parameters of Bifunctional Nonionic Amphiphiles at the Air/Water Interface;The Journal of Physical Chemistry C;2013-07-30
2. Superposition-additive approach in the description of thermodynamic parameters of formation and clusterization of substituted alkanes at the air/water interface;Journal of Colloid and Interface Science;2012-12
3. Superposition-additive approach: thermodynamic parameters of clusterization of monosubstituted alkanes at the air/water interface;Physical Chemistry Chemical Physics;2011
4. Additivity of Group Contribution of Electron Correlation Energies in Linear Alkyl Fluorides;Acta Physico-Chimica Sinica;2009
5. Group Contribution Model for Estimate of Correlation Energies of Linear Alkyl Alcohols;Chinese Journal of Chemistry;2008-04
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