Structural and electronic properties of borazine cyclacenes
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference13 articles.
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2. Theoretical study of borazine and substituted borazines using density functional theory method;Journal of Molecular Liquids;2014-05
3. Borazine in Singlet, Triplet and Quintet State: Spectroscopic Characterization and Nonlinear Optical Properties Using Ab Initio and Density Functional Theory Method;Journal of Computational and Theoretical Nanoscience;2012-10-01
4. DFT studies and AIM analysis of AlN-polycycles;Russian Journal of Physical Chemistry A;2012-02-08
5. Ab initio studies of BN-acenes and cyclo BN-acenes electronic properties and their dependence on the molecular size and the number of electrons;Journal of Molecular Structure: THEOCHEM;2009-07
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