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Zierkiewicz, Wiktor (2012) Nature of multiple weak interactions between volatile anaesthetic isoflurane and apoferritin: A theoretical study. Chemical Physics, 400. 137-141 doi:10.1016/j.chemphys.2012.03.018

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Reference TypeJournal (article/letter/editorial)
TitleNature of multiple weak interactions between volatile anaesthetic isoflurane and apoferritin: A theoretical study
JournalChemical Physics
AuthorsZierkiewicz, WiktorAuthor
Year2012 (May)Volume400
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2012.03.018Search in ResearchGate
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Mindat Ref. ID5962997Long-form Identifiermindat:1:5:5962997:7
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Full ReferenceZierkiewicz, Wiktor (2012) Nature of multiple weak interactions between volatile anaesthetic isoflurane and apoferritin: A theoretical study. Chemical Physics, 400. 137-141 doi:10.1016/j.chemphys.2012.03.018
Plain TextZierkiewicz, Wiktor (2012) Nature of multiple weak interactions between volatile anaesthetic isoflurane and apoferritin: A theoretical study. Chemical Physics, 400. 137-141 doi:10.1016/j.chemphys.2012.03.018
In(n.d.) Chemical Physics Vol. 400. Elsevier BV

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Zierkiewicz, Wiktor (2010) Modelling of interactions between volatile anaesthetics (halothane, enflurane) and aromatic compounds, ab initio study. Chemical Physics, 373. 243-250 doi:10.1016/j.chemphys.2010.05.017
Zierkiewicz, Wiktor (2013) Reaction of volatile anaesthetic desflurane with chlorine atom. Theoretical investigation. Chemical Physics Letters, 555. 72-78 doi:10.1016/j.cplett.2012.11.011
Zierkiewicz, Wiktor, Wieczorek, Robert, Hobza, Pavel, Michalska, Danuta (2011) Halogen bonded complexes between volatile anaesthetics (chloroform, halothane, enflurane, isoflurane) and formaldehyde: a theoretical study. Physical Chemistry Chemical Physics, 13 (11). 5105pp. doi:10.1039/c0cp02085k
Zierkiewicz, Wiktor, Fanfrlík, Jindřich, Michalczyk, Mariusz, Michalska, Danuta, Hobza, Pavel (2018) S⋯N chalcogen bonded complexes of carbon disulfide with diazines. Theoretical study. Chemical Physics, 500. 37-44 doi:10.1016/j.chemphys.2017.11.014
Zierkiewicz, Wiktor, Michalczyk, Mariusz, Maris, Thierry, Wysokiński, Rafał, Scheiner, Steve (2021) Experimental and theoretical evidence of attractive interactions between dianions: [PdCl4]2−⋯[PdCl4]2−. Chemical Communications, 57 (98) 13305-13308 doi:10.1039/d1cc05640a
Scheiner, Steve, Michalczyk, Mariusz, Zierkiewicz, Wiktor (2019) Structures of clusters surrounding ions stabilized by hydrogen, halogen, chalcogen, and pnicogen bonds. Chemical Physics, 524. 55-62 doi:10.1016/j.chemphys.2019.05.005
Zierkiewicz, Wiktor, Michalska, Danuta, Hobza, Pavel (2004) The barrier to internal rotation and electronic effects in para-halogenophenols: theoretical study. Chemical Physics Letters, 386. 95-100 doi:10.1016/j.cplett.2004.01.026
Scheiner, Steve, Michalczyk, Mariusz, Wysokiński, Rafał, Zierkiewicz, Wiktor (2020) Structures and energetics of clusters surrounding diatomic anions stabilized by hydrogen, halogen, and other noncovalent bonds. Chemical Physics, 530. 110590pp. doi:10.1016/j.chemphys.2019.110590
Pathak, Arup Kumar (2012) Normal modes for probing the local solvation environment of nitrate anion during step wise hydration: A theoretical study. Chemical Physics, 400. 86-92 doi:10.1016/j.chemphys.2012.02.016
Piétri, Nathalie, Sessouma, Bintou, Borget, Fabien, Chiavassa, Thierry, Couturier-Tamburelli, Isabelle (2012) Cyanoacetylene (HC3N) and ammonia (NH3) complexes: A DFT theoretical and experimental study. Chemical Physics, 400. 98-102 doi:10.1016/j.chemphys.2012.03.002
Wojciechowski, Piotr M., Zierkiewicz, Wiktor, Michalska, Danuta, Hobza, Pavel (2003) Electronic structures, vibrational spectra, and revised assignment of aniline and its radical cation: Theoretical study. The Journal of Chemical Physics, 118 (24). 10900-10911 doi:10.1063/1.1574788
 
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