Publikationen

73

D. Duvinage, E. Lork, S. Grabowsky, S. Mebs, J. Beckmann

Synthesis, Structure and Bonding Analysis of the Zwitterionic PPP-Pincer Complex (6-Ph₂P-Ace-5-)₂P(O)AuCl₂

Crystals 2020, accepted.

72

S. Grabowsky, A. Genoni, S. P. Thomas, D. Jayatilaka

The advent of quantum crystallography: form and structure factors from quantum mechanics for advanced structure refinement and wavefunction fitting, in:
D. M. P. Mingos, P. R. Raitholy (Eds.), 21st Century Challenges in Chemical Crystallography

Structure and Bonding, Springer, 2020, accepted.

71

R. Pal, C. Jelsch, L. A. Malaspina, A. J. Edwards, M. Mangir Murshed, S. Grabowsky

Syn and anti polymorphs of 2,6-dimethoxy benzoic acid and its molecular and ionic cocrystals: structural analysis and energetic perspective

J. Mol. Struct. 2020 doi: 10.1016/j.molstruc.2020.128721.

70

L. A. Malaspina, A. A. Hoser, A. J. Edwards, M. Woinska, M. J. Turner, J. R. Price, K. Sugimoto, E. Nishibori, H.-B. Bürgi, D. Jayatilaka, S. Grabowsky

Hydrogen atoms in bridging positions from quantum crystallographic refinements: Influence of hydrogen atom displacement parameters on geometry and electron density

Cryst. Eng. Comm. 2020, doi: 10.1039/D0CE00378F.

69

M. Mayer, M. Rohdenburg, V. van Lessen, M. C. Nierstenhöfer, E. Aprá, S. Grabowsky, K. R. Asmis, C. Jenne, J. Warneke

First steps towards a stable neon combpound: observation and bonding analysis of [B₁₂(CN)₁₁Ne]^-

Chem. Commun. 2020, 56, 4591-4594.

68

E. K. Wieduwilt, G. Macetti, L. A. Malaspina, D. Jayatilaka, S. Grabowsky, A. Genoni

Post-Hartree-Fock methods for Hirshfeld atom refinement: are they necessary? Investigation of a strongly hydrogen-bonded molecular crystal

J. Mol. Struct. 2020, 1209, 127934/1-13.

67

S. Grabowsky, A. H. White, P. C. Healy, K. M. Lapere, S. W. Ng, B. W. Skelton, D. A. Wild, G. A. Bowmaker, J. V. Hanna

Solid-state NMR, X-ray diffraction and theoretical studies of neutral mononuclear molecular bis(triphenylphosphine)silver(I) mono-carboxylate and nitrate systems

Aust. J. Chem. 2020, 73, 556-569.

66

D. Schlüter, F. Kleemiss, M. Fugel, E. Lork, K. Sugimoto, S. Grabowsky, J. R. Harmer, M. Vogt

Non-Oxo-Vanadium(IV) Metalloradical Complex with Bidentate 1,2-Dithienylethene Ligands - Observation of Reversible Cyclization of the Ligand Scaffold in Solution

Chem. Eur. J. 2020, 26, 1335-1343.

65

L. A. Malaspina, E. K. Wieduwilt, J. Bergmann, F. Kleemiss, B. Meyer, M. F. Ruiz-López, R. Pal, E. Hupf, J. Beckmann, R. O. Piltz, A. J. Edwards, S. Grabowsky, A. Genoni

Fast and Accurate Quantum Crystallography: from Small to Large, from Light to Heavy.

J. Phys. Chem. Lett.  2019, 10, 6973 - 6982.

www   pdf

64

M. Fugel, M. V. Ponomarenko, M. F. Hesse, L. A. Malaspina, F. Kleemiss, K. Sugimoto, A. Genoni, G.-V. Röschenthaler and S. Grabowsky.

Complementary bonding analysis of the N – Si interaction in pentacoordinated silicon compounds using quantum crystallography.

Dalton Trans. 2019, 48, 16330 - 16339.

www     pdf

63

E. Hupf, L. A. Malaspina, S. Holsten, F. Kleemiss, A. J. Edwards, J. R. Price, V. Kozich, K. Heyne, S. Mebs, S. Grabowsky and J. Beckmann

Proximity Enforced Agostic Interactions Involving Closed-Shell Coinage Metal Ions

Inorg. Chem.2019, 58, 16372-16378

www    pdf   

62

L. Bucinsky, D. Jayatilaka and S. Grabowsky

Relativistic Quantum Crystallography of Diphenyl and Dicyano Mercury. Theoretical Structure Factors and Hirshfeld Atom Refinement.

Acta Cryst. A 2019, 75, 705–717.

www   pdf

61

H. Yanai, T. Suzuki, F. Kleemiss, H. Fukuya, Y. Dobashi, L. A. Malaspina, S. Grabowsky, T. Matsumoto

Chemical Bonding in polarised push-pull ethylenes

Angew. Chem. Int. Ed. 2019, 58, 8839-8844.

www   pdf

60

M. Mayer, V. van Lessen, M. Rohdenburg, G.-L. Hou, Z. Yang, R. M. Exner, E. Aprà, V. A. Azov, S. Grabowsky, S. S. Xantheas, K. R. Asmis X.-B. Wang, C. Jenne, J. Warneke

Rational design of an argon-binding superelectrophilic anion

Proc. Natl. Acad. Sci. U.S.A. 2019, 116, 8167-8172.

www   pdf

59

M. Fugel, L. A. Malaspina, R. Pal, S. P. Thomas, M. W. Shi, M. A. Spackman, K. Sugimoto, S. Grabowsky

Revisiting a historic concept using quantum crystallography: Are phosphate, sulfate and perchlorate anions hypervalent?

Chem. Eur. J. 2019, 25, 6523 – 6532.

www   pdf

58

J. Köhling, V. Kozel, V. Jovanov, R. Pajkert, S. N. Tverdomed, O. Gridenco, M. Fugel, S. Grabowsky, G.-V. Röschenthaler, V. Wagner

Synthesis and characterization of oxazaborinin phosphonate for blue OLED emitter applications

Chem. Phys. Chem. 2019, 20, 665 – 671.

www   pdf

57

I.-M- Ramirez y Medina, M. Rohdenburg, F. Mostaghimi, S. Grabowsky, P. Swiderek, J. Beckmann, J. Hoffmann, V. Dorcet, M. Hissler, A. Staubitz

Tuning the Optoelectronic Properties of Stannoles by the Judicious Choice of the Organic Substituents.

Inorg. Chem.  2018, 57, 12562-12575.

pdf   www

56

S. Grabowsky, † O. Mallow, R. Pal, Y. Pergandé, E. Lork, C. Näther, † J. Beckmann †

Conformational trimorphism of bis(2,6-dimesitylphenyl)ditelluride.

Z. Kristallogr. 2018, 233, 707-721. Eingeladene Arbeit für die Peter-Luger-Festschrift.

pdf   www

55

M. Fugel, M. F. Hesse, R. Pal, J. Beckmann, D. Jayatilaka, M. J. Turner, A. Karton, P. Bultinck, G. S. Chandler, S. Grabowsky

Covalency and ionicity do not oppose each other ‐ Relationship between Si‐O bond character and basicity of siloxanes.

Chem. Eur. J. 2018, 24, 15275-15286.

pdf   www

54

R. Pal, M. B. M. Reddy, B. Dinesh, M. A. Venkatesha, S. Grabowsky, C. Jelsch, T. N. Guru Row

Syn vs. Anti Carboxylic Acids in Hybrid Peptides: Experimental and Theoretical Charge Density and Chemical Bonding Analysis.

J. Phys. Chem. A 2018, 122, 3665–3679.

pdf   www

53

A. Genoni, L. Bučinský, N. Claiser, J. Contreras-Garcı́a, B. Dittrich, P. M. Dominiak, E. Espinosa, C. Gatti, P. Giannozzi, J.-M. Gillet, D. Jayatilaka, P. Macchi, A. Ø. Madsen, L. J. Massa, C. F. Matta, K. M. Merz, Jr., P. N. H. Nakashima, H. Ott, U. Ryde, K. Schwarz, M. Sierka, S. Grabowsky

Quantum Crystallography: Current Developments and Future Perspectives.

Chem. Eur. J. 2018, 24, 10881–10905.

pdf   www

52

R. Pal, S. Mebs, M. W. Shi, D. Jayatilaka, J. M. Krzeszczakowska, L. A. Malaspina, M. Wiecko, P. Luger, M. Hesse, Y.-S. Chen, J. Beckmann, S. Grabowsky

Linear MgCp* 2 vs. Bent CaCp* 2 : London Dispersion, Ligand-Induced Charge Localizations and Pseudo-Pregostic CH· · ·Ca Interactions.

Inorg. Chem. 2018, 57, 4906–4920.

pdf   www

51

M. Fugel, J. Beckmann, D. Jayatilaka, G. V. Gibbs, S. Grabowsky

A variety of bond analysis methods, one answer? An investigation of the element-oxygen bond of hydroxides HnXOH.

Chem. Eur. J. 2018, 24, 6248 – 6261.

pdf   www

50

M. Fugel, F. Kleemiss, L. A. Malaspina, R. Pal, P. R. Spackman, D. Jayatilaka, S. Grabowsky

Investigating the Resonance in Nitric Acid and the Nitrate Anion Based on a Modern Bonding Analysis.

Aust. J. Chem. 2018, 71, 227–237.

pdf   www  

49

M. Fugel, D. Jayatilaka, E. Hupf, J. Overgaard, V. R. Hathwar, P. Macchi, M. J. Turner, J. A. K. Howard, O. V. Dolomanov, H. Puschmann, B. B. Iversen, H.-B. Bürgi, S. Grabowsky

Probing the accuracy and precision of Hirshfeld atom refinement with HARt interfaced with Olex2.

IUCrJ 2018, 5, 32-44.

pdf   www

48

M. Woinska, D. Jayatilaka, B. Dittrich, R. Flaig, P. Luger, K. Wozniak, P. M. Dominiak, S. Grabowsky

Validation of X-ray Wavefunction Refinement.

Chem. Phys. Chem. 2017, 18, 3334–3351.

pdf   www

47

N. A. Pushkarevsky, P. A. Petrov, D. S. Grigoriev, A. I. Smolentsev, L. M. Lee, F. Kleemiss, G. E. Salnikov, S. N. Konchenko, I. Vargas-Baca, S. Grabowsky, J. Beckmann, A. V. Zibarev

The Nature of Bonding in Donor-Acceptor Interactions Exemplified by Complexes of N-Heterocyclic Carbenes with 1,2,5-Telluradiazoles.

Chem. Eur. J. 2017, 23, 10987-10991.

pdf   www  

46

L. A. Malaspina, A. H. White, D. Wege, M. B. Tolmie, B. W. Skelton, S. Grabowsky

Tautomerism in Acyl-pyrazolones and in a Novel Photolysis Product - Importance and Impact of the Accurate Localization of Hydrogen Atoms in Crystal Structures.

Struct. Chem. 2017, 28, 1343-1357.

An invited paper for the Massa Festschrift: A Path through Quantum Crystallography.

pdf   www  

45

L. A. Malaspina, A. J. Edwards, M. Woinska, D. Jayatilaka, M. J. Turner, J. R. Price, R. Herbst-Irmer, K. Sugimoto, E. Nishibori, S. Grabowsky

Predicting the position of the hydrogen atom in the short intramolecular hydrogen bond of the hydrogen maleate anion from geometric correlations.

Cryst. Growth Des. 2017, 17, 3812-3825.

pdf   www 

44

E. Hupf, M. Olaru, C. I. Rat, M. Fugel, C. B. Huebschle, E. Lork, S. Grabowsky, S. Mebs, J. Beckmann

Mapping the Trajectory of Nucleophilic Substitution at Silicon using a Peri-Substituted Acenaphthyl Scaffold.

Chem. Eur. J. 2017, 23, 10568–10579.

pdf   www 

43

M. Rohdenburg, M. Mayer, M. Grellmann, C. Jenne, T. Borrmann, F. Kleemiss, V. A. Azov, K. R. Asmis, S. Grabowsky, J. Warneke

Superelectrophilic Behavior of an Anion Demonstrated by Spontaneous Binding of [B₁₂Cl₁₁]^-with Noble Gases.

Angew. Chem. Int. Ed. 2017, 56, 7980-7985. Including front cover page.

pdf   www

43

M. Rohdenburg, M. Mayer, M. Grellmann, C. Jenne, T. Borrmann, F. Kleemiss, V. A. Azov, K. R. Asmis, S. Grabowsky, J. Warneke

Superelektrophiles Verhalten eines Anions demonstriert durch spontane Bindung von Edelgasen an [B₁₂Cl₁₁]^-.

Angew. Chem. 2017, 129, 8090-8096. Including front cover page.

pdf   www 

42

S. Grabowsky, A. Genoni, H.-B. Bürgi

Quantum crystallography.

Chem. Sci. 2017, 8, 4159 - 4176.

pdf   www

41

A. Bulut, M. Worle, Y. Zorlu, E. Kirpi, H. Kurt, J. Zubieta, S. Grabowsky, J. Beckmann, G. Yucesan

A potential Cu/V-organophosphonate platform for tailored void spaces via terpyridine mold casting.

Acta Cryst. B, 2017, 73, 296-303.

pdf   www

40

M. W. Shi, S. G. Stewart, A. N. Sobolev, B. Dittrich, T. Schirmeister, P. Luger, M. Hesse, Y. Chen, P. R. Spackman, M. A. Spackman, S. Grabowsky

Approaching an experimental electron density model of the biologically active trans‐epoxysuccinyl amide group—Substituent effects vs. crystal packing.

J. Phys. Org. Chem. 2017, 30, e3683.

pdf   www

39

E. A. Chulanova, E. A. Pritchina, L. A. Malaspina, S. Grabowsky, F. Mostaghimi, J. Beckmann, I. Y. Bagryanskaya, M. V. Shakhova, L. S. Konstantinova, O. A. Rakitin, N. P. Gritsan, A. V. Zibarev

New Charge-Transfer Complexes with 1,2,5-Thiadiazoles as Both Electron Acceptors and Donors Featuring an Unprecedented Addition Reaction.

Chem. Eur. J. 2017, 23, 852-864.

pdf   www

38

S. Grabowsky 

Das Wechselspiel von Theorie und Kristallographie.

Nachr. Chem. 2016, 64, 1155-1158.

pdf   www

37

L. Bučinský, D. Jayatilaka, S. Grabowsky 

Importance of Relativistic Effects and Electron Correlation in Structure Factors and Electron Density of Diphenyl Mercury and Triphenyl Bismuth.

J. Phys. Chem. A 2016, 120, 6650-6669.

pdf   www

36

M. V. Ponomarenko, S. Grabowsky, R. Pal, G.-V. Röschenthaler, A. A. Fokin 

SF₅-Enolates in Ti(IV)-Mediated Aldol Reactions.

J. Org. Chem. 2016, 81, 6783-6791.

pdf   www

35

M. Woinska, S. Grabowsky, P. M. Dominiak, K. Wozniak, D. Jayatilaka

Hydrogen atoms can be located accurately and precisely by x-ray crystallography.

Sci. Adv. 2016, 2, e1600192.

pdf   www 

34

A. Schütrumpf, E. Kirpi, A. Bulut, F. L. Morel, M. Ranocchiari, E. Lork, Y. Zurlu, S. Grabowsky, G. Yücesan, J. Beckmann

Tetrahedral Tetraphosphoric Acids. New Building Blocks in Supramolecular Chemistry.

Cryst. Growth Des. 2015, 15, 4925-4931.

pdf   www

33

T. H. Schneider, M. Rieger, K. Ansorg, A. N. Sobolev, T. Schirmeister, B. Engels, S. Grabowsky

Vinyl sulfone building blocks in covalently reversible reactions with thiols.

New J. Chem. 2015, 39, 5841–5853.

pdf   www

32

M. W. Shi, A. N. Sobolev, T. Schirmeister, B. Engels, T. C. Schmidt, P. Luger, S. Mebs, B. Dittrich, Y.-S. Chen, J. M. Bak, D. Jayatilaka, C. S. Bond, M. J. Turner, S. G. Stewart, M. A. Spackman, S. Grabowsky

Electrostatic complementarity in pseudoreceptor modeling based on drug molecule crystal structures: the case of loxistatin acid (E64c).

New J. Chem. 2015, 39, 1628–1633.

pdf   www

31

P. L. Ayers, R. J. Boyd, P. Bultinck, M. Caffarel, R. Carbo-Dorca, Mauro Causa, J. Cioslowski, J. Contreras-Garcia, D. L. Cooper, P. Coppens, C. Gatti, S. Grabowsky, P. Lazzeretti, P. Macchi, A. M. Pendas, P. L. A. Popelier, K. Ruedenberg, H. Rzepa, A. Savin, A. Sax, W. H. E. Schwarz, S. Shahbazian, B. Silvi, Miquel Sola, V. Tsirelson

Six questions on topology in theoretical chemistry.

Comput. Theor. Chem. 2015, 1053, 2–16.

pdf   www

30

M. J. Turner, S. Grabowsky, D. Jayatilaka, M. A. Spackman

Accurate and Efficient Model Energies for Exploring Intermolecular Interactions in Molecular Crystals.

J. Phys. Chem. Lett. 2014, 5, 4249–4255.

pdf   www

29

M. Woinska, D. Jayatilaka, M. A. Spackman, A. J. Edwards, P. M. Dominiak, K. Wozniak, E. Nishibori, K. Sugimoto, S. Grabowsky

Hirshfeld atom refinement for modelling strong hydrogen bonds.

Acta Cryst. A 2014, 70, 483–498.

pdf   www

28

S. C. Capelli, H.-B. Bürgi, B. Dittrich, S. Grabowsky, D. Jayatilaka

Hirshfeld atom refinement.

IUCrJ 2014, 1, 361–379.

pdf   www

27

O. Mallow, J. Bolsinger, P. Finke, M. Hesse, Y.-S. Chen, A. Duthie, S. Grabowsky, P. Luger, S. Mebs, J. Beckmann

Oxygen Transfer from an Intramolecularly Coordinated Diaryltellurium Oxide to Acetonitrile. Formation and Combined AIM and ELI-D Analysis of a Novel Diaryltellurium Acetimidate.

J. Am. Chem. Soc. 2014, 136, 10870–10873.

pdf   www

26

J. Lübben, C. Volkmann, S. Grabowsky, A. Edwards, W. Morgenroth, F. P. A. Fabbiani, G. M. Sheldrick, B. Dittrich

On the temperature dependence of H-Uiso in the riding hydrogen model.

Acta Cryst. A 2014, 70, 309–3016.

pdf   www

25

E. J. Chan, S. Grabowsky, J. M. Harrowfield, M. W. Shi, B. W. Skelton, A. N. Sobolev, A. H. White

Hirshfeld surface analysis of crystal packing in aza-aromatic picrate salts.

Cryst. Eng. Comm. 2014, 16, 4508–4538.

pdf   www

24

J. Beckmann, T. G. Do, S. Grabowsky, E. Hupf, E. Lork, S. Mebs

Peri-Interactions in 8-Diphenylphosphino-1-bromonaphthalene, 6-Diphenylphosphino-5-bromoacenaphthene and Derivatives.

Z. Anorg. Allg. Chem. 2013, 639, 2233–2249.

pdf   www

23

S. Grabowsky, D. Jayatilaka, R. F. Fink, T. Schirmeister, B. Engels

Can experimental electron-density studies be used as a tool to predict biologically relevant properties of low-molecular weight enzyme ligands?

Z. Anorg. Allg. Chem. 2013, 639, 1905–1921.

pdf   www

22

J. M. Bak, Effendy, S. Grabowsky, L. F. Lindoy, J. R. Price, B. W. Skelton, A. H. White

True and quasi-isomorphism in tetrakis(acetonitrile)coinage metal(I) salts.

Cryst. Eng. Comm. 2013, 15, 1125–1138.

pdf   www

21

S. Mebs, M. A. Chilleck, S. Grabowsky, T. Braun

Hapticity Uncovered: Real-Space Bonding Indicators for Zincocene Chemistry.

Chem. Eur. J. 2012, 18, 11647–11661.

pdf   www

20

S. Grabowsky, J. Beckmann, P. Luger

The Nature of Hydrogen Bonding Involving the Siloxane Group.

Aust. J. Chem. 2012, 65, 785–795.

pdf   www

19

S. Grabowsky, P. Luger, J. Buschmann, T. Schneider, T. Schirmeister, A. N. Sobolev, D. Jayatilaka

The Significance of Ionic Bonding in Sulfur Dioxide: Bond Orders from X-ray Diffraction Data.

Angew. Chem. Int. Ed. 2012, 51, 6776–6779.

pdf   www

18

S. Grabowsky, P. M. Dean, B. W. Skelton, A. N. Sobolev, M. A. Spackman, A. H. White

Crystal packing in the 2-R,4-oxo-[1,3-a/b]-naphthodioxanes – Hirshfeld surface analysis and melting point correlation.

Cryst. Eng. Comm. 2012, 14, 1083–1093.

pdf   www

17

L. Chęcińska, S. Grabowsky, M. Malecka, A. J. Rybarczyk-Pirek, A. Jozwiak,C. Paulmann, P. Luger

Experimental and theoretical electron-density study of three isoindole derivatives: topological and Hirshfeld surface analysis of weak intermolecular interactions.

Acta. Cryst. B 2011, 67, 569–581.

pdf   www

16

S. Grabowsky, M. Weber, D. Jayatilaka, Y.-S. Chen, M. T. Grabowski, R. Brehme, M. Hesse, T. Schirmeister, P. Luger

Reactivity Differences between alpha,beta-Unsaturated Carbonyls and Hydrazones Investigated by Experimental and Theoretical Electron Density and Electron Localizability Analyses.

J. Phys. Chem. A 2011, 115, 12715–12732.

pdf   www

15

M. Weber, S. Grabowsky, A. Hazra, S. Naskar, S. Banerjee, N. B. Mondal, P. Luger

Electron Density of Two Bioactive Oligocyclic Indole and Oxindole Derivatives Obtained from Low-Order X-Ray Data and Invariom Application.

Chem. Asian J. 2011, 6, 1390–1397.

pdf   www

14

S. Mebs, R. Kalinowski, S. Grabowsky, D. Förster, R. Kickbusch, E. Justus, W. Morgenroth, C. Paulmann, P. Luger, D. Gabel, D. Lentz

Charge Transfer via the Dative N-B Bond and Dihydrogen Contacts. Experimental and Theoretical Electron Density Studies of Four Deltahedral Boranes.

J. Phys. Chem. A 2011, 115, 1385–1395.

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13

S. Grabowsky, T. Schirmeister, C. Paulmann, T. Pfeuffer, P. Luger

Effect of Electron-Withdrawing Substituents on the Epoxide Ring – An Experimental and Theoretical Electron Density Analysis of a Series of Epoxide Derivatives.

J. Org. Chem. 2011, 76, 1305–1318.

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12

S. Mebs, R. Kalinowski, S. Grabowsky, D. Förster, R. Kickbusch, E. Justus, W. Morgenroth, C. Paulmann, P. Luger, D. Gabel, D. Lentz

Real Space Indicators for Chemical Bonding. Experimental and Theoretical Electron Density Studies of Four Deltahedral Boranes.

Inorg. Chem. 2011, 50, 90–103.

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11

S. Grabowsky, D. Jayatilaka, S. Mebs, P. Luger

The Electron Localizability Indicator from X-Ray Diffraction Data – A First Application to a Series of Epoxide Derivatives.

Chem. Eur. J. 2010, 16, 12818–12821.

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10

S. Mebs, S. Grabowsky, D. Förster, R. Kickbusch, M. Hartl, L. L. Daemen, W. Morgenroth, P. Luger, B. Paulus, D. Lentz

Charge Transfer via the Dative N-B Bond and Dihydrogen Contacts. Experimental and Theoretical Electron Density Studies of Small Lewis Acid-Base Adducts.

J. Phys. Chem. A 2010, 114, 10185–10196.

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9

S. Grabowsky, M. Weber, Y.-S. Chen, D. Lentz, B. M. Schmidt, M. Hesse, P. Luger

Electron Density of Corannulene from Synchrotron Data at 12 K, Comparison with Fullerenes.

Z. Naturforsch. B 2010, 65, 452–460.

pdf   www

8

B. Dittrich, M. Weber, R. Kalinowski, S. Grabowsky, C. B. Hübschle, P. Luger

How to easily replace the independent atom model – the example of bergenin, a potential anti-HIV agent of traditional Asian medicine.

Acta Cryst. B 2009, 65, 749–756.

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7

S. Grabowsky, R. Kalinowski, M. Weber, D. Förster, C. Paulmann, P. Luger

Transferability and reproducibility in electron-density studies – bond topological and atomic properties of tripeptides of the type L-alanyl-X-L-alanine.

Acta Cryst. B 2009, 65, 488–501.

pdf   www

6

S. Grabowsky, M. F. Hesse, C. Paulmann, P. Luger, J. Beckmann

How to Make the Ionic Si-O Bond More Covalent and the Si-O-Si Linkage a Better Acceptor for Hydrogen Bonding.

Inorg. Chem. 2009, 48, 4384–7393.

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5

C. B. Hübschle, B. Dittrich, S. Grabowsky, M. Messerschmidt, P. Luger

Comparative experimental electron density and electron localization function studyof thymidine based on 20 K X-ray diffraction data.

Acta Cryst. B 2008, 64, 363–374.

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4

S. Grabowsky, T. Pfeuffer, W. Morgenroth, C. Paulmann, T. Schirmeister, P. Luger

A Comparative Study on the Experimentally Derived Electron Densities of three Protease Inhibitor Model Compounds.

Org. Biomol. Chem. 2008, 6, 2295–2307.

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3

S. Grabowsky, M. Weber, J. Buschmann, P. Luger

Experimental electron density study of ethylene oxide at 100K.

Acta Cryst. B 2008, 64, 397–400.

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2

S. Grabowsky, T. Pfeuffer, L. Chęcińska, M. Weber, W. Morgenroth, P. Luger, T. Schirmeister

Electron-Density Determination of Electrophilic Building Blocks as Model Compounds for Protease Inhibitors.

Eur. J. Org. Chem. 2007, 17, 2759–2768.

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1

J. Beckmann, S. Grabowsky

Supramolecular Silanol Chemistry in the Gas Phase. Topological (AIM) and Population (NBO) Analyses of Hydrogen-Bonded Complexes between H 3 SiOH and Selected O- and N-Acceptor Molecules.

J. Phys. Chem. A 2007, 111, 2011–2019.

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