Author

Joanna Jasińska

Cardinal Wyszyński University - Cited by 8,729 - molecular spectroscopy - applied quantum chemistry - molecular interactions

Biography

Working at Faculty of Medical Sciences, Masovian Medical School, Warsaw,, Place of living is  Poland. Subjects of Specialization are Interior design; Interpretive; Nature interpretation centre; Physical setting; Taman Wetland
Title
Cited by
Year
Definition of the hydrogen bond (IUPAC Recommendations 2011)
E Arunan, GR Desiraju, RA Klein, J Sadlej, S Scheiner, I Alkorta, DC Clary, ...Pure and applied chemistry 83 (8), 1637-1641, 2011201
1850
2011
Defining the hydrogen bond: An account (IUPAC Technical Report)
E Arunan, GR Desiraju, RA Klein, J Sadlej, S Scheiner, I Alkorta, DC Clary, ...Pure and Applied Chemistry 83 (8), 1619-1636, 2011201
1072
2011
VCD spectroscopy as a novel probe for chirality transfer in molecular interactions
J Sadlej, JC Dobrowolski, JE RodeChemical Society Reviews 39 (5), 1478-1488, 2010201
132
2010
Photophysics of Schiff bases: theoretical study of salicylidene methylamine
J Jankowska, MF Rode, J Sadlej, AL SobolewskiChemPhysChem 13 (18), 4287-4294, 2012201
52
2012
Excited‐State Intramolecular Proton Transfer: Photoswitching in Salicylidene Methylamine Derivatives
J Jankowska, MF Rode, J Sadlej, AL SobolewskiChemPhysChem 15 (8), 1643-1652, 2014201
51
2014
Molecular dynamics of fentanyl bound to μ-opioid receptor
PFJ Lipiński, M Jarończyk, JC Dobrowolski, J SadlejJournal of Molecular Modeling 25, 1-17, 2019201
49
2019
Fentanyl family at the mu-opioid receptor: uniform assessment of binding and computational analysis
PFJ Lipiński, P Kosson, J Matalińska, P Roszkowski, Z Czarnocki, ...Molecules 24 (4), 740, 2019201
41
2019
Tailoring the Schiff base photoswitching–a non-adiabatic molecular dynamics study of substituent effect on excited state proton transfer
J Jankowska, M Barbatti, J Sadlej, AL SobolewskiPhysical Chemistry Chemical Physics 19 (7), 5318-5325, 2017201
29
2017
IR low-temperature matrix, X-ray and ab initio study on L-isoserine conformations
JC Dobrowolski, MH Jamróz, R Kołos, JE Rode, MK Cyrański, J SadlejPhysical Chemistry Chemical Physics 12 (36), 10818-10830, 2010201
23
2010
The water-nitric oxide intermolecular potential-energy surface revisited
H Cybulski, PS Żuchowski, B Fernández, J SadlejThe Journal of chemical physics 130 (10), 2009200
23
2009
Nuclear magnetic resonance parameters for methane molecule trapped in clathrate hydrates
P Siuda, J SadlejThe Journal of Physical Chemistry A 115 (5), 612-619, 2011201
21
2011
Prediction of l-Methionine VCD Spectra in the Gas Phase and Water Solution
JE Rode, JC Dobrowolski, J SadlejThe Journal of Physical Chemistry B 117 (46), 14202-14214, 2013201
18
2013
Theoretical predictions of the spectroscopic parameters in noble-gas molecules: HXeOH and its complex with water
J Cukras, J SadlejPhysical Chemistry Chemical Physics 13 (34), 15455-15467, 2011201
17
2011
Electric field control of proton-transfer molecular switching: molecular dynamics study on salicylidene aniline
J Jankowska, J Sadlej, AL SobolewskiPhysical Chemistry Chemical Physics 17 (22), 14484-14488, 2015201
16
2015
Inverse hydrogen bond: theoretical investigation on the nature of interaction and spectroscopic properties
A Ilnicka, J SadlejStructural Chemistry 23, 1323-1332, 2012201
15
2012
A computational study of the nuclear magnetic resonance parameters for double proton exchange pathways in the formamide–formic acid and formamide–formamidine complexes
H Cybulski, J SadlejPhysical Chemistry Chemical Physics 11 (47), 11232-11242, 2009200
14
2009
On Vibrational Circular Dichroism Chirality Transfer in Electron Donor–Acceptor Complexes: A Prediction for the Quinine···BF3 System
JE Rode, MH Jamróz, JC Dobrowolski, J SadlejThe Journal of Physical Chemistry A 116 (30), 7916-7926, 2012201
14
2012
Predicted NMR properties of noble gas hydride cations RgH+
J Cukras, J SadlejChemical Physics Letters 467 (1-3), 18-22, 2008200
13
2008
Quantum mechanical studies of lincosamides
K Kulczycka-Mierzejewska, J Trylska, J SadlejJournal of molecular modeling 18, 2727-2740, 2012201
13
2012
Calculations of NMR properties for sI and sII clathrate hydrates of carbon dioxide
P Siuda, J SadlejChemical Physics 433, 31-41, 2014201
12
2014

Referred From: https://scholar.google.com/citations?user=UD_2VucAAAAJ&hl=en

Cited by
Citations 8729
h-index 41
i10-index 109
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