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Grabowski, Sławomir J., Leszczynski, Jerzy (2009) The enhancement of X–H⋯π hydrogen bond by cooperativity effects – Ab initio and QTAIM calculations. Chemical Physics, 355. 169-176 doi:10.1016/j.chemphys.2008.12.011

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Reference TypeJournal (article/letter/editorial)
TitleThe enhancement of X–H⋯π hydrogen bond by cooperativity effects – Ab initio and QTAIM calculations
JournalChemical Physics
AuthorsGrabowski, Sławomir J.Author
Leszczynski, JerzyAuthor
Year2009 (January)Volume355
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.12.011Search in ResearchGate
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Mindat Ref. ID5961876Long-form Identifiermindat:1:5:5961876:8
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Full ReferenceGrabowski, Sławomir J., Leszczynski, Jerzy (2009) The enhancement of X–H⋯π hydrogen bond by cooperativity effects – Ab initio and QTAIM calculations. Chemical Physics, 355. 169-176 doi:10.1016/j.chemphys.2008.12.011
Plain TextGrabowski, Sławomir J., Leszczynski, Jerzy (2009) The enhancement of X–H⋯π hydrogen bond by cooperativity effects – Ab initio and QTAIM calculations. Chemical Physics, 355. 169-176 doi:10.1016/j.chemphys.2008.12.011
In(n.d.) Chemical Physics Vol. 355. Elsevier BV

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Grabowski, Sławomir J., Ugalde, Jesus M. (2010) Bond Paths Show Preferable Interactions: Ab Initio and QTAIM Studies on the X−H···π Hydrogen Bond. The Journal of Physical Chemistry A, 114 (26). 7223-7229 doi:10.1021/jp103047p
Ziółkowski, Marcin, Grabowski, Sławomir J., Leszczynski, Jerzy (2006) Cooperativity in Hydrogen-Bonded Interactions:  Ab Initio and “Atoms in Molecules” Analyses. The Journal of Physical Chemistry A, 110 (20). 6514-6521 doi:10.1021/jp060537k
Grabowski, Sławomir J., Ugalde, Jesus M. (2010) Ab initio calculations on C6H6···(HF)n clusters — X–H···π hydrogen bond. Canadian Journal of Chemistry, 88 (8). 769-778 doi:10.1139/v10-031
Domagała, Małgorzata, Grabowski, Sławomir J. (2009) X–H⋯π and X–H⋯N hydrogen bonds – Acetylene and hydrogen cyanide as proton acceptors. Chemical Physics, 363. 42-48 doi:10.1016/j.chemphys.2009.07.007
Szymczak, Jaroslaw J., Grabowski, Sławomir J., Roszak, Szczepan, Leszczynski, Jerzy (2004) H⋯σ interactions – an ab initio and `atoms in molecules' study. Chemical Physics Letters, 393. 81-86 doi:10.1016/j.cplett.2004.05.123
Grabowski, Sławomir J., Robinson, Teri L., Leszczynski, Jerzy (2004) Strong dihydrogen bonds – ab initio and atoms in molecules study. Chemical Physics Letters, 386. 44-48 doi:10.1016/j.cplett.2004.01.013
Grabowski, Sławomir J., Lipkowski, Paweł (2011) Characteristics of X-H···π Interactions: Ab Initio and QTAIM Studies. The Journal of Physical Chemistry A, 115 (18). 4765-4773 doi:10.1021/jp2005327
Lipkowski, Paweł, Grabowski, Sławomir J., Robinson, Teri L., Leszczynski, Jerzy (2004) Properties of the C−H···H Dihydrogen Bond:  An ab Initio and Topological Analysis. The Journal of Physical Chemistry A, 108 (49). 10865-10872 doi:10.1021/jp048562i
Grabowski, Sławomir J., Bilewicz, Elżbieta (2006) Cooperativity halogen bonding effect – Ab initio calculations on H2CO⋯(ClF)n complexes. Chemical Physics Letters, 427. 51-55 doi:10.1016/j.cplett.2006.06.060
Grabowski, Sławomir J., Sokalski, W. Andrzej, Leszczynski, Jerzy (2004) Is a π···H+···π Complex Hydrogen Bonded?. The Journal of Physical Chemistry A, 108 (10). 1806-1812 doi:10.1021/jp036770p
Grabowski, Sławomir J., Sokalski, W. Andrzej, Leszczynski, Jerzy (2007) Wide spectrum of H⋯H interactions: van der Waals contacts, dihydrogen bonds and covalency. Chemical Physics, 337. 68-76 doi:10.1016/j.chemphys.2007.06.042
 
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