Search Results - "Dolgonos, Grigory"
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Nitro-Substituted Hoveyda−Grubbs Ruthenium Carbenes: Enhancement of Catalyst Activity through Electronic Activation
Published in Journal of the American Chemical Society (04-08-2004)“…The design, synthesis, stability, and catalytic activity of nitro-substituted Hoveyda−Grubbs metathesis catalysts are described. The highly active and stable…”
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Molecular modeling study of hydrogen storage in carbon nanotubes
Published in Chemical physics letters (15-04-2002)“…Molecular mechanics calculations and molecular dynamics simulations were carried out for the systems consisting of (5,5)armchair, (9,0)zigzag, (7,3)chiral…”
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Which Fullerene Is Appropriate to Host C20? A Molecular Modeling Study
Published in Fullerenes, nanotubes, and carbon nanostructures (01-06-2003)“…Molecular mechanics (MM) and molecular dynamics (MD) study of fullerene complexes of the short-lived "smallest fullerene" C 20 with icosahedral C 60 , C 80 , C…”
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Which Fullerene Is Appropriate to Host C 20 ? A Molecular Modeling Study
Published in Fullerenes, nanotubes, and carbon nanostructures (01-06-2003)Get full text
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Molecular mechanics study of endohedral fullerene complexes with small molecules
Published in Carbon (New York) (01-01-2001)“…Molecular mechanics calculations using CFF91, ESFF and CVFF force fields have been carried out for endohedral complexes of fullerenes C 60, C 70, C 76 (of D 2…”
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Synthesis and NMR study of a first generation dendrimer having four branches involving four glycine and one carbomoyl-(3,7-dimethoxy-2-naphthalene) groups and attempts to complex it with α-, β- or γ-cyclodextrins
Published in Journal of molecular structure (01-05-2004)“…The synthesis of benzene-1, 4-bis(carboxamido- N,N-bis(acetyldiglicylglycinamide- N′-ethyl-2- N″-carbomoyl-(3,7-dimethoxy-2-naphthalene) by the method allowing…”
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An ab initio study of NMR chemical shifts and spin-spin coupling constants of bicyclobutane
Published in Theoretical chemistry accounts (01-10-2002)Get full text
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On the impossibility of determination of stepwise binding constants for the 1 : 2 complex of (+)-camphor with alpha-cyclodextrin
Published in Organic & biomolecular chemistry (07-02-2003)“…Knowledge of stepwise binding constants for complexes with higher than 1:1 stoichiometry would allow one to study the cooperativity of their formation…”
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Ease of formation of nested fullerenes
Published in Chemical physics letters (27-10-2000)“…Molecular mechanics calculations using CVFF force field for isolated fullerenes C 60, C 240, C 540, C 960 and the nested ones they form indicate that the…”
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