I. Shenderovich

发表

NMR studies of solid state-solvent and H/D isotope effects on hydrogen bond geometries of 1:1 complexes of collidine with carboxylic acids

S. Smirnov, P. Tolstoy, H. Limbach, 2004 .

Acridine – a Promising Fluorescence Probe of Non-Covalent Molecular Interactions

V. I. Korotkov, P. Tolstoy, A. Gurinov, 2013 .

NMR parameters and geometries of OHN and ODN hydrogen bonds of pyridine-acid complexes.

M. Pietrzak, S. Smirnov, P. Tolstoy, 2004, Chemistry.

The Partner Does Matter: The Structure of Heteroaggregates of Acridine Orange in Water

I. Shenderovich, 2019, Molecules.

Cyclic trimers of phosphinic acids in polar aprotic solvent: symmetry, chirality and H/D isotope effects on NMR chemical shifts.

P. Tolstoy, G. Denisov, I. Shenderovich, 2018, Physical chemistry chemical physics : PCCP.

Qualitative analysis of the geometry of the hydrogen bond in the homoconjugated pyridine ion

I. Shenderovich, 2007 .

Carboxylic acid-doped SBA-15 silica as a host for metallo-supramolecular coordination polymers.

C. Hess, G. Findenegg, D. Akcakayiran, 2008, The journal of physical chemistry. B.

Modeling of the Response of Hydrogen Bond Properties on an External Electric Field: Geometry, NMR Chemical Shift, Spin-Spin Scalar Coupling

G. Denisov, I. Shenderovich, 2021, Molecules.

Adduct under Field—A Qualitative Approach to Account for Solvent Effect on Hydrogen Bonding

G. Denisov, I. Shenderovich, 2020, Molecules.

NMR‐Spectroscopic Detection of an Elusive Protonated and Coinage Metalated Silicide [NHC Dipp Cu(η 4 ‐Si 9 )H] 2− in Solution

R. Gschwind, V. Streitferdt, S. Gärtner, 2021, European Journal of Inorganic Chemistry.

Local-structure effects on 31P NMR chemical shift tensors in solid state.

I. Chernyshov, M. Vener, I. Shenderovich, 2019, The Journal of chemical physics.

Proton Tautomerism in Systems of Increasing Complexity: Examples from Organic Molecules to Enzymes

P. Tolstoy, H. Limbach, G. Denisov, 2016 .

NMR studies of active-site properties of human carbonic anhydrase II by using (15) N-labeled 4-methylimidazole as a local probe and histidine hydrogen-bond correlations.

D. Silverman, C. Tu, P. Tolstoy, 2015, Chemistry.

Complexation behaviour of LiCl and LiPF6 - model studies in the solid-state and in solution using a bidentate picolyl-based ligand.

M. Seidl, R. Gschwind, J. O. Bauer, 2020, Chemical communications.

NMR study of proton transfer to strong bases on inner surfaces of MCM-41

G. Buntkowsky, D. Andreeva, G. Findenegg, 2010 .

Mutable Lewis and Brønsted acidity of aluminated SBA-15 as revealed by NMR of adsorbed pyridine-15N.

J. Čejka, A. Zukal, A. Gurinov, 2011, Langmuir : the ACS journal of surfaces and colloids.

Synthesis of a carborane-substituted bis(phosphanido) cobaltate(i), ligand substitution, and unusual P4 fragmentation

E. Hey‐Hawkins, P. Coburger, R. Wolf, 2021, Chemical science.

1,3,5-Triaza-7-Phosphaadamantane (PTA) as a 31P NMR Probe for Organometallic Transition Metal Complexes in Solution

I. Shenderovich, 2021, Molecules.

Selective P4 Activation by a Highly Reduced Cobaltate: Synthesis of Dicobalt Tetraphosphido Complexes.

D. Herrmann, B. de Bruin, R. Wolf, 2017, Chemistry.

L-Glutathione-Functionalized Silica Adsorbent for the Removal of Pesticide Malathion from Aqueous Solutions

A. A. Peregrina-Lucano, S. Gómez-Salazar, R. G. Moran-Salazar, 2022, Processes.

Novel Silica Hybrid Adsorbent Functionalized with l-Glutathione Used for the Uptake of As(V) from Aqueous Media

A. A. Peregrina-Lucano, S. Gómez-Salazar, R. Manríquez-González, 2022, Industrial & Engineering Chemistry Research.

Does water affect the acidity of surfaces? The proton-donating ability of silanol and carboxylic acid groups at mesoporous silica.

G. Findenegg, D. Akcakayiran, A. Gurinov, 2012, Chemphyschem : a European journal of chemical physics and physical chemistry.

Halide‐Substituted Phosphacyclohexadienyl Iron Complexes: Covalent Structures vs. Ion Pairs

R. Wolf, I. Shenderovich, Christian M. Hoidn,, 2018, European Journal of Inorganic Chemistry.

NMR studies of protonation and hydrogen bond states of internal aldimines of pyridoxal 5'-phosphate acid-base in alanine racemase, aspartate aminotransferase, and poly-L-lysine.

M. Toney, P. Tolstoy, H. Limbach, 2013, Journal of the American Chemical Society.

Actual Symmetry of Symmetric Molecular Adducts in the Gas Phase, Solution and in the Solid State

Ilya G. Shenderovich, I. Shenderovich, 2021, Symmetry.

Amine-Borane Dehydrogenation and Transfer Hydrogenation Catalyzed by α-Diimine Cobaltates.

J. Weigand, R. Wolf, A. Jacobi von Wangelin, 2018, Chemistry.

Photochemistry of deprotonated rhenium(I) (3,3′-dihydroxy-2,2′-bipyridine) tricarbonyl chloride. Photoisomerization at the chelate in basic solution

A. Vogler, I. Shenderovich, 2014 .

Inter- vs. Intramolecular Hydrogen Bond Patterns and Proton Dynamics in Nitrophthalic Acid Associates

P. Tolstoy, J. Panek, I. Shenderovich, 2020, Molecules.

Investigations on Tetragonally Distorted Sodium Thallide NaTl‐ tI 8

A. Pfitzner, F. Pielnhofer, S. Gärtner, 2020, Zeitschrift für anorganische und allgemeine Chemie.

Experimentally Established Benchmark Calculations of 31 P NMR Quantities

I. Shenderovich, 2020 .

Difference between 1H NMR signals of primary amide protons as a simple spectral index of the amide intramolecular hydrogen bond strength

Thomas W. Gurley, N. Leadbeater, P. Tolstoy, 2012 .

H/D isotope effects on the low-temperature NMR parameters and hydrogen bond geometries of (FH)2F− and (FH)3F− dissolved in CDF3/CDF2Cl

P. Tolstoy, H. Limbach, G. Denisov, 2002 .

Solid State NMR for Nonexperts: An Overview of Simple but General Practical Methods

Ilya G. Shenderovich, Hans-Heinrich Limbach, H. Limbach, 2021, Solids.

OHO Hydrogen Bond Geometries and NMR Chemical Shifts: From Equilibrium Structures to Geometric H/D Isotope Effects, with Applications for Water, Protonated Water, and Compressed Ice

P. Tolstoy, H. Limbach, G. Denisov, 2009 .

Electric field effect on 31P NMR magnetic shielding.

I. Shenderovich, 2020, The Journal of chemical physics.

For Whom a Puddle is the Sea? Adsorption of Organic Guests on Hydrated MCM-41 Silica.

I. Shenderovich, 2020, Langmuir : the ACS journal of surfaces and colloids.

Correlations of NHN hydrogen bond energy with geometry and 1H NMR chemical shift difference of NH protons for aniline complexes.

P. Tolstoy, M. Sigalov, G. Denisov, 2019, The Journal of chemical physics.

NMR Study of Intercalates and Grafted Organic Derivatives of H2La2Ti3O10

I. Zvereva, M. Shelyapina, A. Mazur, 2020, Molecules.

NMR and EPR Study of the Nitroxide Radical Tempo Interaction with Phenols

I. Wawer, G. Denisov, I. Shenderovich, 1997 .

Critical hydrogen bonds and protonation states of pyridoxal 5'-phosphate revealed by NMR.

M. Toney, P. Tolstoy, H. Limbach, 2011, Biochimica et biophysica acta.

Effect of Hydrogen Bonding to Water on the 31P Chemical Shift Tensor of Phenyl- and Trialkylphosphine Oxides and α-Amino Phosphonates

G. Denisov, E. Y. Tupikina, M. Bodensteiner, 2016 .

NMR studies of solid pentachlorophenol-4-methylpyridine complexes exhibiting strong OHN hydrogen bonds: geometric H/D isotope effects and hydrogen bond coupling cause isotopic polymorphism.

G. Buntkowsky, P. Tolstoy, H. Limbach, 2012, The journal of physical chemistry. A.

FTIR study of the hydrogen bond symmetry in protonated homodimers of pyridine and collidine in solution

A. Gurinov, G. Denisov, I. Shenderovich, 2012 .

NMR Properties of the Cyanide Anion, a Quasisymmetric Two-Faced Hydrogen Bonding Acceptor

Gleb S. Denisov, Ilya G. Shenderovich, G. Denisov, 2021, Symmetry.

Efficiency and lead uptake mechanism of a phosphonate functionalized mesoporous silica through P/Pb association ratio

S. Gómez-Salazar, R. Manríquez-González, I. Shenderovich, 2020 .

NMR Study of Solvation Effect on the Geometry of Proton-Bound Homodimers of Increasing Size.

H. Limbach, Andrei Gurinov, A. Goloveshkin, 2017, The journal of physical chemistry. A.

Effect of Noncovalent Interactions on the 31P Chemical Shift Tensor of Phosphine Oxides, Phosphinic, Phosphonic, and Phosphoric Acids, and Their Complexes with Lead(II)

I. Shenderovich, 2013 .

A qualitative study of the effect of a counterion and polar environment on the structure and spectroscopic signatures of a hydrated hydroxyl anion

M. Vener, A. A. Rykounov, I. Shenderovich, 2013, Theoretical Chemistry Accounts.

Spectroscopic Signatures of [H9O4]+ and [H13O6]+ Ions in a Polar Aprotic Environment Revealed Under DFT-PCM Approximation.

M. Vener, I. Shenderovich, S. Kong, 2011, Acta chimica Slovenica.

Acidity of Sulfonic and Phosphonic Acid-Functionalized SBA-15 under Almost Water-Free Conditions

G. Findenegg, D. Akcakayiran, I. Shenderovich, 2009 .

Intrinsic proton-donating power of zinc-bound water in a carbonic anhydrase active site model estimated by NMR.

D. Silverman, H. Limbach, I. Shenderovich, 2011, Journal of the American Chemical Society.

NMR localization of protons in critical enzyme hydrogen bonds.

G. Buntkowsky, M. Toney, P. Tolstoy, 2007, Journal of the American Chemical Society.

Maximum value of the chemical shift in the 1H NMR spectrum of a hydrogen-bonded complex

I. Shenderovich, 2006 .

2H-solid state NMR and DSC study of isobutyric acid in mesoporous silica materials.

G. Buntkowsky, G. Findenegg, A. Vyalikh, 2007, Physical chemistry chemical physics : PCCP.

Simplified calculation approaches designed to reproduce the geometry of hydrogen bonds in molecular complexes in aprotic solvents.

I. Shenderovich, 2018, The Journal of chemical physics.

How short is the strongest hydrogen bond in the proton-bound homodimers of pyridine derivatives?

H. Limbach, A. Gurinov, I. Shenderovich, 2014, The journal of physical chemistry. A.

"Hexagonal molybdenum trioxide"--known for 100 years and still a fount of new discoveries.

L. Daemen, M. Hartl, R. Eckelt, 2010, Inorganic chemistry.

Spectral and temperature dependences of the quantum yield of the photoadsorption of simple gases on dispersed titanium oxide

G. N. Kuz'min, I. Shenderovich, A. Emelin, 1995 .

NMR-Detected Host–Guest Proton Exchange as a Tool to Explore Surface/Volume Ratios and Fluid Filling of Internal and External Spaces of Porous Solids Containing Surface OH Groups

P. Tolstoy, H. Limbach, G. Denisov, 2020 .

Attenuation of London Dispersion in Dichloromethane Solutions.

Peter Chen, Ilia J. Kobylianskii, I. Shenderovich, 2017, Journal of the American Chemical Society.

The Effects of Alkaline Earth Metals on the Structure of Sodium Borosilicate Glasses: 11B and 29Si NMR Study

V. Eremyashev, L. Osipova, I. Shenderovich, 2020 .

Solvent effects on acid-base complexes. What is more important: A macroscopic reaction field or solute-solvent interactions?

G. Denisov, I. Shenderovich, 2019, The Journal of chemical physics.

As(V) Removal from Aqueous Media Using an Environmentally Friendly Zwitterion L-Cysteine Functionalized Silica Adsorbent

S. Gómez-Salazar, R. G. Moran-Salazar, R. Manríquez-González, 2023, Chemical Engineering Science.

Symmetrization of cationic hydrogen bridges of protonated sponges induced by solvent and counteranion interactions as revealed by NMR spectroscopy.

J. Elguero, M. Pietrzak, P. Tolstoy, 2010, Chemistry.

Energy Analysis of Competing Non-Covalent Interaction in 1:1 and 1:2 Adducts of Collidine with Benzoic Acids by Means of X-Ray Diffraction

K. Lyssenko, A. Gurinov, I. Shenderovich, 2013 .

Modeling of Solute-Solvent Interactions Using an External Electric Field—From Tautomeric Equilibrium in Nonpolar Solvents to the Dissociation of Alkali Metal Halides

G. Denisov, I. Shenderovich, 2021, Molecules.

Geometry and spectral properties of the protonated homodimer of pyridine in the liquid and solid states. A combined NMR, X-ray diffraction and inelastic neutron scattering study.

L. Daemen, J. Eckert, M. Hartl, 2011, The journal of physical chemistry. A.

Compensation of London Dispersion in the Gas Phase and in Aprotic Solvents.

Peter Chen, I. Shenderovich, Felix Fleckenstein, 2019, Angewandte Chemie.

Experimentally Established 15N NMR Absolute Shielding Scale for Theoretical Calculations.

I. Shenderovich, 2023, The journal of physical chemistry. A.

Weak, Broken, but Working—Intramolecular Hydrogen Bond in 2,2′-bipyridine

I. Shenderovich, 2023, International journal of molecular sciences.

Stray field gradient NMR reveals effects of hydrogen bonding on diffusion coefficients of pyridine in mesoporous silica

G. Buntkowsky, A. Schreiber, G. Findenegg, 2001 .

How short is the strongest hydrogen bond in the proton-bound homodimers of pyridine derivatives?

H. Limbach, A. Gurinov, I. Shenderovich, 2014, The journal of physical chemistry. A.