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Jabłoński, Mirosław (2014) Charge-inverted hydrogen bond vs. other interactions possessing a hydridic hydrogen atom. Chemical Physics, 433. 76-84 doi:10.1016/j.chemphys.2014.01.021

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Reference TypeJournal (article/letter/editorial)
TitleCharge-inverted hydrogen bond vs. other interactions possessing a hydridic hydrogen atom
JournalChemical Physics
AuthorsJabłoński, MirosławAuthor
Year2014 (March)Volume433
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2014.01.021Search in ResearchGate
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Mindat Ref. ID5963662Long-form Identifiermindat:1:5:5963662:1
GUID0
Full ReferenceJabłoński, Mirosław (2014) Charge-inverted hydrogen bond vs. other interactions possessing a hydridic hydrogen atom. Chemical Physics, 433. 76-84 doi:10.1016/j.chemphys.2014.01.021
Plain TextJabłoński, Mirosław (2014) Charge-inverted hydrogen bond vs. other interactions possessing a hydridic hydrogen atom. Chemical Physics, 433. 76-84 doi:10.1016/j.chemphys.2014.01.021
In(n.d.) Chemical Physics Vol. 433. Elsevier BV

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Jabłoński, Mirosław (2010) Full vs. constrain geometry optimization in the open–closed method in estimating the energy of intramolecular charge-inverted hydrogen bonds. Chemical Physics, 376. 76-83 doi:10.1016/j.chemphys.2010.08.005
Jabłoński, Mirosław (2009) Binding of X–H to the lone-pair vacancy: Charge-inverted hydrogen bond. Chemical Physics Letters, 477. 374-376 doi:10.1016/j.cplett.2009.07.009
Jabłoński, Mirosław (2010) Intramolecular charge-inverted hydrogen bond. Journal of Molecular Structure: THEOCHEM, 948. 21-24 doi:10.1016/j.theochem.2010.02.013
Jabłoński, Mirosław, Sokalski, W. Andrzej (2012) Physical nature of interactions in charge-inverted hydrogen bonds. Chemical Physics Letters, 552. 156-161 doi:10.1016/j.cplett.2012.09.061
Jabłoński, Mirosław (2012) Theoretical insight into the nature of the intermolecular charge-inverted hydrogen bond. Computational and Theoretical Chemistry, 998. 39-45 doi:10.1016/j.comptc.2012.05.023
Jabłoński, Mirosław (2015) Geometry- and QTAIM-Based Comparison of Intramolecular Charge-Inverted Hydrogen Bonds, M···(H–Si) “Agostic Bond”, and M···(η2-SiH) σ Interactions. The Journal of Physical Chemistry A, 119 (46). 11384-11396 doi:10.1021/acs.jpca.5b07013
Jabłoński, Mirosław (2015) QTAIM-Based Comparison of Agostic Bonds and Intramolecular Charge-Inverted Hydrogen Bonds. The Journal of Physical Chemistry A, 119 (20). 4993-5008 doi:10.1021/acs.jpca.5b02041
Jabłoński, Mirosław, Palusiak, Marcin (2009) Divalent carbon atom as the proton acceptor in hydrogen bonding. Physical Chemistry Chemical Physics, 11 (27). 5711pp. doi:10.1039/b901968e
Jabłoński, Mirosław, Palusiak, Marcin (2013) The halogenoxygen interaction in 3-halogenopropenal revisited – The dimer model vs. QTAIM indications. Chemical Physics, 415. 207-213 doi:10.1016/j.chemphys.2013.01.009
Jabłoński, Mirosław (2014) Red and blue shifted hydridic bonds. Journal of Computational Chemistry, 35 (24). 1739-1747 doi:10.1002/jcc.23678
Jabłoński, Mirosław (2016) Comparative study of geometric and QTAIM-based differences between XH⋯Y intramolecular charge-inverted hydrogen bonds, M1⋯(HX) agostic bonds and M2⋯(η2-XH) σ interactions (X=Si, Ge; Y=Al, Ga; M1=Ti, Co; M2=Mn, Fe, Cr). Computational and Theoretical Chemistry, 1096. 54-65 doi:10.1016/j.comptc.2016.09.023
 
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