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Fomine, Serguei, Ortega, Joel Vargas, Tlenkopatchev, Mikhail A. (2005) Density Functional Theory Study of Ruthenium Alkylidene Mediated Cross-Metathesis Reaction Pathways between Cycloolefins and Halogenated Olefins. Organometallics, 24. 5696-5701 doi:10.1021/om050497r

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Reference TypeJournal (article/letter/editorial)
TitleDensity Functional Theory Study of Ruthenium Alkylidene Mediated Cross-Metathesis Reaction Pathways between Cycloolefins and Halogenated Olefins
JournalOrganometallics
AuthorsFomine, SergueiAuthor
Ortega, Joel VargasAuthor
Tlenkopatchev, Mikhail A.Author
Year2005 (November)Volume24
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/om050497rSearch in ResearchGate
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Mindat Ref. ID4185676Long-form Identifiermindat:1:5:4185676:1
GUID0
Full ReferenceFomine, Serguei, Ortega, Joel Vargas, Tlenkopatchev, Mikhail A. (2005) Density Functional Theory Study of Ruthenium Alkylidene Mediated Cross-Metathesis Reaction Pathways between Cycloolefins and Halogenated Olefins. Organometallics, 24. 5696-5701 doi:10.1021/om050497r
Plain TextFomine, Serguei, Ortega, Joel Vargas, Tlenkopatchev, Mikhail A. (2005) Density Functional Theory Study of Ruthenium Alkylidene Mediated Cross-Metathesis Reaction Pathways between Cycloolefins and Halogenated Olefins. Organometallics, 24. 5696-5701 doi:10.1021/om050497r
In(2004) Organometallics Vol. 24. American Chemical Society (ACS)

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Fomine, Serguei, Vargas, Sergio Martinez, Tlenkopatchev, Mikhail A. (2003) Molecular Modeling of Ruthenium Alkylidene Mediated Olefin Metathesis Reactions. DFT Study of Reaction Pathways. Organometallics, 22. 93-99 doi:10.1021/om020581w
Fomine, Serguei, Tlenkopatchev, Mikhail A. (2010) Computational Modeling of Renewable Molecules. Ruthenium Alkylidene-Mediated Metathesis of Trialkyl-Substituted Olefins. Organometallics, 29. 1580-1587 doi:10.1021/om900848q
Fomine, Serguei, Tlenkopatchev, Mikhail A. (2007) Ring-Opening of Cyclohexene via Metathesis by Ruthenium Carbene Complexes. A Computational Study. Organometallics, 26. 4491-4497 doi:10.1021/om700425d
Gutierrez, Selena, Fulgencio, Arturo, Tlenkopatchev, Mikhail A. (2006) Density functional theory study of ring-chain equilibria for the cross-metathesis of cyclohexene and cis,cis-cycloocta-1,5-diene with functionalized olefins. The Journal of Chemical Thermodynamics, 38 (4) 383-387 doi:10.1016/j.jct.2005.06.004
Fomine, Serguei, Tlenkopatchev, Mikhail, Martinez, Sergio, Fomina, Lioudmila (2002) Local MP2 Study of Naphthalene, Indole, and 2,3-Benzofuran Dimers. The Journal of Physical Chemistry A, 106 (15). 3941-3946 doi:10.1021/jp014375y
Handzlik, Jarosław (2005) Metathesis Activity and Properties of Mo−Alkylidene Sites Differently Located on Silica. A Density Functional Theory Study. The Journal of Physical Chemistry B, 109 (44). 20794-20804 doi:10.1021/jp053517b
Tlenkopatchev, Mikhail A., Vargas, Joel, López-González, María del Mar, Riande, Evaristo (2003) Gas Transport in Polymers Prepared via Metathesis Copolymerization ofexo-N-Phenyl-7-oxanorbornene-5,6-dicarboximide and Norbornene. Macromolecules, 36. 8483-8488 doi:10.1021/ma030285a
Nieto, Daniel Romero, Zolotukhin, Mikhail G., Fomina, Lioudmila, Fomine, Serguei (2010) Superacid mediated hydroxyalkylation reaction of 1,2,3-indanetrione: a theoretical study. Journal of Physical Organic Chemistry, 23 (9). 878-884 doi:10.1002/poc.1680
Santiago, Arlette A., Vargas, Joel, Gaviño, Rubén, Cerda, Alfredo Maciel, Tlenkopatchev, Mikhail A. (2007) Synthesis and Ring-Opening Metathesis Polymerization of New Oxanorbornene Dicarboximides with Fluorine Pendant Groups. Macromolecular Chemistry and Physics, 208. 1085-1092 doi:10.1002/macp.200600603
Tlenkopatchev, Mikhail, Vargas, Joel, Almaraz-Girón, Marco A., López-González, Mar, Riande, Evaristo (2005) Gas Sorption in New Fluorine Containing Polynorbornenes with Imide Side Chain Groups. Macromolecules, 38. 2696-2703 doi:10.1021/ma0480751
Motta, Alessandro, Fragalà, Ignazio L., Marks, Tobin J. (2005) Energetics and Mechanism of Organolanthanide-Mediated Phosphinoalkene Hydrophosphination/Cyclization. A Density Functional Theory Analysis. Organometallics, 24. 4995-5003 doi:10.1021/om050570d
 
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