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


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


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7. MNDO study of coupled strained hydrocarbons: Additivity of exocyclic C---C bond contraction induced by different ring systems


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8. Structures, Stabilities and Strain in C60 and C70 Derivatives Fullerenes, Nanotubes and Carbon Nanostructures


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9. Electronic Control of Facial Selection in Additions to Sterically Unbiased Ketones and Olefins


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10. Comparative Theoretical Evaluation of Hyperpolarizabilities of Push-Pull Polyenes and Polyynes. The Important Role of Configuration Mixing in the Excited States


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