Use of semi-empirical models for calculation of B terms in MCD spectra. Aromatic hydrocarbons: prediction of substituent and heteroatom effects from PPP model
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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3. Semiempirical π-electron models for the calculation of MCD B terms for systems with approximate alternant pairing symmetry. MCD of biphenylene;International Journal of Quantum Chemistry;2009-06-18
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5. Magnetic circular dichroism of aromatic molecules;Tetrahedron;1984-01
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