Joanna E. Rode - Concepedia

Author

Joanna E. Rode

Łukasiewicz Research Network - Industrial Chemistry Institute ORCID

Also Known As

J. E. Rode, J.E Rode, Joanna E Rode, Joanna E. Rode, Rode, Joanna E.

112

Publications

1.1K

Citations

H-Index

Concepts

All Affiliations

Łukasiewicz Research Network - Industrial Chemistry Institute Narodowy Instytut Leków University of Warsaw Narodowy Instytut Zdrowia Publicznego PZH – Państwowy Instytut Badawczy Instytut Chemii i Techniki Jądrowej

About

Joanna E. Rode is an author at Łukasiewicz Research Network - Industrial Chemistry Institute specializing in chemistry, natural sciences, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	12	13	387
2	Engineering	10	11	247
3	Biochemistry	5	5	172
4	Medicine	2	2	84
5	Biomolecular Engineering	1	1	14

Joanna E. Rode

Publications

847

Citations

H-Index

Page 1

	Year	Citations
Cysteine conformations revisited Ján Cz. Dobrowolski, Joanna E. Rode, Joanna Sadlej Journal of Molecular Structure THEOCHEM BiochemistryProtein FoldingNatural SciencesCysteine ConformationsMolecular Biology	2007	68
Theoretical Prediction and the First IR Matrix Observation of Several <scp>L</scp>‐Cysteine Molecule Conformers Ján Cz. Dobrowolski, Michał H. Jamróz, Robert Kołos, ChemPhysChem EngineeringCysteine ConformersMolecular BiologyAbsorption SpectroscopyN2 Matrix	2007	64
DFT study of vibrational circular dichroismspectra of<scp>d</scp>-lactic acid–water complexes Joanna Sadlej, Ján Cz. Dobrowolski, Joanna E. Rode, Physical Chemistry Chemical Physics Vcd SpectraHydrogen-bonded LiquidSpectra-structure CorrelationConformational StudyPhysical Chemistry	2005	52
Theoretical studies on the oxetane⋯HCl and thietane⋯HCl complexes Joanna E. Rode, Ján Cz. Dobrowolski Chemical Physics Letters Inorganic ChemistryPhysicsNatural SciencesCoordination ComplexMolecular Complex	2002	51
Ar-Matrix IR Spectra of 5-Halouracils Interpreted by Means of DFT Calculations Ján Cz. Dobrowolski, Joanna E. Rode, Robert Kołos, The Journal of Physical Chemistry A EngineeringAbsorption SpectroscopyComputational ChemistryChemistryAr-matrix Ir Spectra	2005	41
Benchmarking density functionals in conjunction with<scp>G</scp>rimme's dispersion correction for noble gas dimers (Ne<sub>2</sub>, Ar<sub>2</sub>, Kr<sub>2</sub>, Xe<sub>2</sub>, Rn<sub>2</sub>) Attila Kovács, Ján Cz. Dobrowolski, Sławomir Ostrowski, International Journal of Quantum Chemistry	2017	39
Experimental (FT-IR and Raman) and theoretical (DFT) studies on the vibrational dynamics in cytisine Elżbieta Górnicka, Joanna E. Rode, Ewa D. Raczyńska, Vibrational Spectroscopy Vibrational DynamicsVibronic InteractionPhysicsNatural SciencesSpectroscopy	2004	38
IR Low‐Temperature Matrix and ab Initio Study on β‐Alanine Conformers Ján Cz. Dobrowolski, Michał H. Jamróz, Robert Kołos, ChemPhysChem	2008	33
Chirality Measures of α-Amino Acids Michał H. Jamróz, Joanna E. Rode, Sławomir Ostrowski, Journal of Chemical Information and Modeling	2012	29
An ab Initio Study on the Allene−Isocyanic Acid and Ketene−Vinylimine [2 + 2] Cycloaddition Reaction Paths Joanna E. Rode, Ján Cz. Dobrowolski The Journal of Physical Chemistry A	2006	28

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