Oscillator strengths for electronic spectra of conjugated molecules from transition gradients
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268976800100611
Reference8 articles.
1. Oscillator strengths for electronic spectra of conjugated molecules from transition gradients. I
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3. LCAOSelf‐Consistent Field Calculation of the π‐Electron Energy Levels ofcis‐ andtrans−1,3‐Butadiene
4. π-DELOCALIZATION IN BUTADIENE AND CYANOGEN1
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1. An empirical relation between oscillator strengths calculated from the dipole length and dipole velocity formalisms in the optical absorption of conjugated molecules;Theoretica chimica acta;1978-06
2. An empirical relation between oscillator strengths calculated from the dipole length and dipole velocity formalisms in the optical absorption of conjugated molecules;Theoretica Chimica Acta;1978-05
3. Comparison of Experimental and Calculated Oscillator Strengths for Condensed Ring Compounds;Bulletin of the Chemical Society of Japan;1977-10
4. The status of molecular orbital calculations on porphyrins and their complexes;Coordination Chemistry Reviews;1975-08
5. Applications of fourier transforms in molecular orbital theory. Calculation of optical properties and tables of two-center one-electron integrals;Theoretica Chimica Acta;1974-10
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