Charge distribution in alkylboranes and alkylamines and thier adducts with NH3 and BH3 respectively, as calculated by different methods
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
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1. Determination of C 1s Core Level Chemical Shifts in Some Langmuir−Blodgett Films Using a Modified Sanderson Formalism;The Journal of Physical Chemistry A;1998-01-01
2. Correlation of C 1s binding energies in organic molecules with atomic charge calculated using a modified Sanderson formalism;Journal of Electron Spectroscopy and Related Phenomena;1997-07
3. On the application of a modified Sanderson formalism to atomic charge–C1s binding energy correlation in some aromatic molecules;Journal of Electron Spectroscopy and Related Phenomena;1997-05
4. Structural and electronic responses of coordination compounds to changes in the molecule and molecular environment;Coordination Chemistry Reviews;1992-07
5. Quantitative approach to molecular interactions using the electronegativity equalization method;Journal of the Chemical Society, Faraday Transactions;1992
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