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Śliwa, Paweł, Handzlik, Jarosław (2010) Assessment of density functional methods for the study of olefin metathesis catalysed by ruthenium alkylidene complexes. Chemical Physics Letters, 493. 273-278 doi:10.1016/j.cplett.2010.05.066

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Reference TypeJournal (article/letter/editorial)
TitleAssessment of density functional methods for the study of olefin metathesis catalysed by ruthenium alkylidene complexes
JournalChemical Physics Letters
AuthorsŚliwa, PawełAuthor
Handzlik, JarosławAuthor
Year2010 (June)Volume493
PublisherElsevier BV
DOIdoi:10.1016/j.cplett.2010.05.066Search in ResearchGate
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Mindat Ref. ID5927839Long-form Identifiermindat:1:5:5927839:3
GUID0
Full ReferenceŚliwa, Paweł, Handzlik, Jarosław (2010) Assessment of density functional methods for the study of olefin metathesis catalysed by ruthenium alkylidene complexes. Chemical Physics Letters, 493. 273-278 doi:10.1016/j.cplett.2010.05.066
Plain TextŚliwa, Paweł, Handzlik, Jarosław (2010) Assessment of density functional methods for the study of olefin metathesis catalysed by ruthenium alkylidene complexes. Chemical Physics Letters, 493. 273-278 doi:10.1016/j.cplett.2010.05.066
In(n.d.) Chemical Physics Letters Vol. 493. Elsevier BV

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Handzlik, Jarosław, Czernecki, Marcin, Shiga, Akinobu, Śliwa, Paweł (2012) Paired interacting orbitals (PIO) study of Mo/SiO2 and Mo/HZSM-5 catalysts for olefin metathesis. Computational and Theoretical Chemistry, 991. 174-181 doi:10.1016/j.comptc.2012.04.012
Handzlik, Jarosław, Kurleto, Kamil (2013) Assessment of density functional methods for thermochemistry of chromium oxo compounds and their application in a study of chromia–silica system. Chemical Physics Letters, 561. 87-91 doi:10.1016/j.cplett.2013.01.032
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
Śliwa, Paweł, Kurleto, Kamil, Handzlik, Jarosław, Rogalski, Szymon, Żak, Patrycja, Wyrzykiewicz, Bożena, Pietraszuk, Cezary (2016) Regioselectivity of Stoichiometric Metathesis of Vinylsilanes with Second-Generation Grubbs Catalyst: A Combined DFT and Experimental Study. Organometallics, 35. 621-628 doi:10.1021/acs.organomet.5b00878
Handzlik, Jarosław (2009) DFT study of molybdena–silica system – A selection of density functionals based on their performance in thermochemistry of molybdenum compounds. Chemical Physics Letters, 469. 140-144 doi:10.1016/j.cplett.2008.12.056
Handzlik, Jarosław (2025) Transformations of tungstacyclopentane species in a WOx/SiO2 catalyst: Different pathways generating olefin metathesis active sites. Journal of Catalysis, 452. doi:10.1016/j.jcat.2025.116432
Qiu, Siyao, Yu, Aimin, Sun, Chenghua (2025) Assessment of density functional theory methods for the [FeFe]-hydrogenases-inspired molecular catalysts. Chemical Physics Letters, 860. doi:10.1016/j.cplett.2024.141805
Nolan, Steven P., Clavier, Hervé (2010) Chemoselective olefin metathesis transformations mediated by ruthenium complexes. Chemical Society Reviews, 39. 3305pp. doi:10.1039/b912410c
Huang, Huisheng, Zhang, Tonglai, Zhang, Jianguo, Wang, Liqiong (2010) Density functional theoretical study of transition metal carbohydrazide perchlorate complexes. Chemical Physics Letters, 487. 200-203 doi:10.1016/j.cplett.2010.01.047
Jacquemin, Denis, Peltier, Cyril, Ciofini, Ilaria (2010) Visible spectrum of naphthazarin investigated through Time-Dependent Density Functional Theory. Chemical Physics Letters, 493. 67-71 doi:10.1016/j.cplett.2010.04.071
Handzlik, Jarosław (2007) Theoretical Investigations of Isolated Mo(VI) and Mo(IV) Centers of a Molybdena−Silica Catalyst for Olefin Metathesis. The Journal of Physical Chemistry C, 111 (26). 9337-9348 doi:10.1021/jp071568y
 
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