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1. Computational Studies On Some Plausible Structures Of The Hydrides And Oxyhydrides Of [36-D6h] Fullerene


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2. Isotope effects on the equilibrium of p-benzoquinone and its radical anion: ab initio and DFT studies


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3. Ground state geometric distortions Image distal substituent effects in determining the β-facial selectivity in 7-norbornenones


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4. Novel Electronic Effects In Radicals And Radical Ions


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5. Stability of silicon-based distonic radical cations


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6. Resilience of the fullerene cage: analysis of distortions in computed structures of fullerene derivatives


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7. Theoretical study of hydrogenated buckminsterfullerene derivatives with benzenoid rings, C 60 H 60-66n (n= 1-8)


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8. Resilience of the fullerene cage: analysis of distortions in computed structures of fullerene derivatives


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9. MNDO study of vicinal dihydrides of $C_{70}$: interpretation of relative stability on the basis of electronic and molecular structures


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10. Towards stable distonic radical anions: A theoretical study


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