Kirchner, Barbara, 1970-...
![Sudoc [ABES], France](/viaf/images/flags/SUDOC.png "Sudoc [ABES], France")
Barbara Kirchner
Kirchner, Barbara, Prof. Dr.
Kirchner, Barbara
Kirchner, Barbara, chemicus, 1970-
VIAF ID: 44602601 (Personal)
Permalink: http://viaf.org/viaf/44602601
Preferred Forms
-
100 0 _
‡a
Barbara Kirchner
-
200 _ | ‡a Kirchner ‡b Barbara ‡f 1970-....
-
100 1 _ ‡a Kirchner, Barbara
-
100 1 _ ‡a Kirchner, Barbara ‡d (1970- ).
-
100 1 _
‡a
Kirchner, Barbara
‡d
1970-
-
100 1 _
‡a
Kirchner, Barbara,
‡c
Prof. Dr.
-
100 1 _ ‡a Kirchner, Barbara, ‡c chemicus, ‡d 1970-
-
100 1 _
‡a
Kirchner, Barbara,
‡d
1970-
-
100 1 _
‡a
Kirchner, Barbara,
‡d
1970-...
4xx's: Alternate Name Forms (20)
5xx's: Related Names (5)
- 510 2 _
‡a
Bonn, University
- 551 _ _
‡a
Freiburg im Breisgau
‡4
ortg
‡4
http://d-nb.info/standards/elementset/gnd#placeOfBirth
- 551 _ _
‡a
Leipzig
‡4
ortw
‡4
http://d-nb.info/standards/elementset/gnd#placeOfActivity
- 510 2 _
‡a
Wilhelm-Ostwald-Institut für Physikalische und Theoretische Chemie
‡4
affi
‡4
http://d-nb.info/standards/elementset/gnd#affiliation
‡e
Affiliation
- 510 2 _
‡a
Wilhelm-Ostwald-Institut für Physikalische und Theoretische Chemie
Works
| Title | Sources |
|---|---|
| Barbara Kirchner zu Alexandra Kollontai, Autobiographie einer sexuell emanzipierten Kommunistin |
|
| Dämmermännerung neuer Antifeminismus, alte Leier |
|
| Electronic effects in organic chemistry |
|
| Hochzeitstag |
|
| Der Implex, 2012: |
|
| Der Implex : sozialer Fortschritt : Geschichte und Idee |
|
| Ionic liquids |
|
| Ionothermal synthesis of crystalline microporous aluminophosphates: Systematic study on the conditions affecting the framework type |
|
| Is there an iceberg effect in the water/DMSO mixture? Some information from computational chemistry |
|
| Multiscale molecular methods in applied chemistry |
|
| Nitrogen Fixation under Mild Ambient Conditions: Part I—The Initial Dissociation/Association Step at Molybdenum Triamidoamine Complexes |
|
| P--P bond cleavage of tetraphenyltetraphosphane-1,4-diide facilitated by nickel(0). |
|
| Pd-N to Pd-O rearrangement for a carbamate synthesis from carbon dioxide and methane: a density functional and ab initio molecular dynamics metadynamics study |
|
| Performance of modern density functional theory for the prediction of hyperfine structure: meta-GGA and double hybrid functionals |
|
| A Photochemical Activation Scheme of Inert Dinitrogen by Dinuclear RuII and FeII Complexes |
|
| Pnicogen Bonds: A New Molecular Linker? |
|
| Predicting miscibility of binary liquids from small cluster QCE calculations. |
|
| Predicting Mole-Fraction-Dependent Dissociation for Weak Acids |
|
| Predicting the Ionic Product of Water |
|
| Quantum cluster equilibrium model of N-methylformamide-water binary mixtures |
|
| Schwester Mitternacht : Roman |
|
| The secret of dimethyl sulfoxide-water mixtures. A quantum chemical study of 1DMSO-nwater clusters |
|
| Selective Electrochemical Nitrogen Reduction Driven by Hydrogen Bond Interactions at Metal-Ionic Liquid Interfaces |
|
| Separation of carbon dioxide from nitrogen or methane by supported ionic liquid membranes (SILMs): influence of the cation charge of the ionic liquid. |
|
| Short-range solvation effects on chiroptical properties: a time-dependent density functional theory and ab initio molecular dynamics computational case study on austdiol |
|
| Simulating the vibrational spectra of ionic liquid systems: 1-ethyl-3-methylimidazolium acetate and its mixtures |
|
| Singular Value Decomposition for Analyzing Temperature- and Pressure-Dependent Radial Distribution Functions: Decomposition into Grund RDFs (GRDFs) |
|
| SO2 Solvation in the 1-Ethyl-3-Methylimidazolium Thiocyanate Ionic Liquid by Incorporation into the Extended Cation-Anion Network |
|
| Solvent effects on electronic properties from Wannier functions in a dimethyl sulfoxide/water mixture. |
|
| Stretch Out or Fold Back? Conformations of Dinuclear Gold(I) N-Heterocyclic Carbene Macrocycles |
|
| Strong Microheterogeneity in Novel Deep Eutectic Solvents |
|
| Substituent effects on axle binding in amide pseudorotaxanes: comparison of NMR titration and ITC data with DFT calculations |
|
| Substitution effect and effect of axle's flexibility at (pseudo-)rotaxanes |
|
| Synthesis and reactivity of ortho-carbaborane-containing chiral aminohalophosphines. |
|
| Synthesis of chiral self-assembling rhombs and their characterization in solution, in the gas phase, and at the liquid-solid interface |
|
| Theoretical chemistry developments: from electronic structure to simulations |
|
| Theoretical Study of Catalytic Dinitrogen Reduction under Mild Conditions |
|
| Theory of complicated liquids : investigation of liquids, solvents and solvent effects with modern theoretical methods |
|
| TiCl<sub>4</sub> Dissolved in Ionic Liquid Mixtures from ab Initio Molecular Dynamics Simulations |
|
| Tin–lanthanoid donor–acceptor bonds |
|
| Towards allosteric receptors: adjustment of the rotation barrier of 2,2'-bipyridine derivatives |
|
| TRAVIS-A free analyzer for trajectories from molecular simulation |
|
| Tuning Solvent Miscibility: A Fundamental Assessment on the Example of Induced Methanol/ n-Dodecane Phase Separation |
|
| Uncertainty quantification of phase transition quantities from cluster weighting calculations |
|
| Uncovering individual hydrogen bonds in rotaxanes by frequency shifts |
|
| Understanding Selectivities in Ligand-free Oxidative Cyclizations of 1,5- and 1,6-Dienes with RuO4 from Density Functional Theory |
|
| Understanding the complex surface interplay for extraction. A Molecular Dynamics Study |
|
| Understanding the fluidity of condensed phase systems in terms of voids-novel algorithm, implementation and application |
|
| Understanding the template preorganization step of an artificial arginine receptor |
|
| Use of water in aiding olefin/paraffin (liquid+liquid) extraction via complexation with a silver bis(trifluoromethylsulfonyl)imide salt |
|
| Validation of dispersion-corrected density functional theory approaches for ionic liquid systems |
|
| Die verbesserte Frau : Roman |
|
| Voronoi dipole moments for the simulation of bulk phase vibrational spectra |
|
| When is a molecule properly solvated by a continuum model or in a cluster ansatz? A first-principles simulation of alanine hydration |
|
| Why are ionic liquid ions mainly associated in water? A Car-Parrinello study of 1-ethyl-3-methyl-imidazolium chloride water mixture |
|
