S. Böhm

发表

Solid state photochromism of 2,4,4,6-tetraphenyl-4H-pyran and 1,4-dihydropyridine derivatives

S. Nespurek, J. Kuthan, M. Schwartz, 1991 .

Photochromism of sydnones: Structural evidence for the blue colored species from 3-(3-pyridyl)sydnone

S. Nespurek, J. Kuthan, S. Böhm, 1986 .

Computational study to assign structure, tautomerism, E/Z and s-cis/s-trans isomerism, π-delocalization, partial aromaticity, and the ring size of 1,3-thiazolidin-4-ones and 1,3-thiazin-4-ones formed from thiosemicarbazides

S. Böhm, Jana Tomaščiková, J. Imrich, 2009 .

Energy of Crowded Molecules: 3,4,5-Trimethoxybenzoic Acid

S. Böhm, J. Dávalos, P. Jiménez, 2001 .

[2.2.2]Paracyclophane as a receptor for the cesium cation in the gas phase

S. Böhm, D. Sýkora, E. Makrlík, 2017 .

Calculations of 19F NMR shieldings in polyfluoro-1-lithioethenes: Role of geometry, solvation and comparison with experimental shifts☆

S. Böhm, J. Czernek, J. Kvíčala, 2002 .

Interaction of Polar Groups with a Bulky Hydrocarbon Residue: Polarizability and Steric Effects

S. Böhm, O. Exner, 2005 .

Novel tacrine/acridine anticholinesterase inhibitors with piperazine and thiourea linkers.

S. Böhm, K. Kuča, M. Pohanka, 2014, International journal of biological macromolecules.

Regularities of the conformations on a single bond; sulfonic esters and sulfonyl derivatives

S. Böhm, O. Exner, 2008 .

METHANEDIOL DECOMPOSITION MECHANISMS : A STUDY CONSIDERING VARIOUS AB INITIO APPROACHES

J. Kuthan, S. Böhm, D. Antipova, 1996 .

Substituent Effects of the Alkyl Groups: Polarity vs. Polarizability

S. Böhm, O. Exner, 2007 .

Analysis of the Ortho Effect: Basicity of 2-Substituted Benzonitriles

S. Böhm, O. Exner, 2006 .

Range of validity of the Hammett equation: acidity of substituted ethynylbenzenes

S. Böhm, O. Exner, P. Pařík, 2006 .

Quantitative evaluation of resonance interaction: monosubstituted 1,3-butadienes

S. Böhm, O. Exner, 2005 .

Estimation of Resonance Energy from Forced Nonplanar Conformations of Conjugated Molecules

S. Böhm, O. Exner, 2005 .

Validity of the Hammett equation for isolated molecules: basicity of 3- and 4-substituted benzonitriles

S. Böhm, O. Exner, 2004 .

Analysis of the ortho effect: acidity of 2-substituted benzoic acids

S. Böhm, O. Exner, P. Fiedler, 2004 .

Enthalpies of formation of monoderivatives of hydrocarbons: Interaction of polar groups with an alkyl group

S. Böhm, O. Exner, 2004, J. Comput. Chem..

Attenuation of the Substituent Effects Along the Aliphatic Chain

S. Böhm, O. Exner, 2004 .

Interaction of two groups in a molecule through a double bond: concept of the π-inductive effect

S. Böhm, O. Exner, 2004 .

Electrical properties of σ‐conjugated polymers with additives and their applications in sensors

S. Nespurek, S. Böhm, H. Adler, 2004 .

A study of methanetetraol dehydration to carbonic acid

J. Kuthan, S. Böhm, D. Antipova, 1997 .

Inductive effect of uncharged groups: dependence on electronegativity

S. Böhm, O. Exner, 2006 .

Negative hyperconjugation of some fluorine containing groups

S. Böhm, O. Exner, 2008 .

Cation–π interaction of thallium (I) with [7]helicene: an experimental and theoretical study

S. Böhm, D. Sýkora, P. Vaňura, 2022, Molecular Physics.

Synthesis and properties of novel biologically interesting polycyclic 1,3,4-oxadiazoles containing acridine/acridone moieties

S. Böhm, Jana Tomaščiková, J. Imrich, 2009 .

Regioselectivity and Tautomerism of Novel Five-Membered Ring Nitrogen Heterocycles Formed via Cyclocondensation of Acylthiosemicarbazides

S. Böhm, Jana Tomaščiková, J. Imrich, 2008, Molecules.

Heterocyclization of (Acridin-9-yl)thiosemicarbazides with Dimethyl Acetylenedicarboxylate

S. Böhm, Jana Tomaščiková, J. Imrich, 2007 .

Geometry at the aliphatic tertiary carbon atom: computational and experimental test of the Walsh rule.

S. Böhm, O. Exner, 2004, Acta crystallographica. Section B, Structural science.

π-Electron densities and resonance effects in benzene monoderivatives

S. Böhm, O. Exner, 2002 .

Interaction of the divalent lead cation with cyclosporin A: an experimental and theoretical study

S. Böhm, E. Makrlík, P. Vaňura, 2017, Structural Chemistry.

Complexation of the barium cation with cyclosporin A: an experimental and theoretical study

S. Böhm, E. Makrlík, P. Vaňura, 2016, Monatshefte für Chemie - Chemical Monthly.

Experimental and DFT study on complexation of the strontium cation with cyclosporin A

S. Böhm, E. Makrlík, P. Vaňura, 2015 .

Prediction of molecular dipole moments from bond moments: testing of the method by DFT calculations on isolated molecules

S. Böhm, O. Exner, 2004 .

Complexation of the calcium cation with antamanide: an experimental and theoretical study

S. Böhm, P. Ruzza, E. Makrlík, 2015 .

Contribution to the interaction of antamanide with the trivalent terbium cation

S. Böhm, E. Makrlík, P. Vaňura, 2015, Monatshefte für Chemie - Chemical Monthly.

Interaction of the lithium cation with [2.2.2]paracyclophane: Experimental and theoretical study

S. Böhm, D. Sýkora, E. Makrlík, 2021 .

Theoretical study on the complexation of the hexafluorophosphate, hexafluoroarsenate, and hexafluoroantimonate anions with dodecabenzylbambus[6] uril

S. Böhm, E. Makrlík, P. Vaňura, 2020, Monatshefte für Chemie - Chemical Monthly.

Cation-π interaction of the univalent sodium cation with [2.2.2]paracyclophane: Experimental and theoretical study

S. Böhm, D. Sýkora, E. Makrlík, 2018 .

Fascinating interaction of the ammonium cation with [2.2.2]paracyclophane: experimental and theoretical study

S. Böhm, M. Kvíčalová, D. Sýkora, 2018 .

Cation-π interaction of Li+ with [6]helicene: Experimental and theoretical study

S. Böhm, D. Sýkora, E. Makrlík, 2016 .

[6]Helicene as a novel molecular tweezer for the univalent silver cation: Experimental and theoretical study

S. Böhm, J. Storch, E. Makrlík, 2015 .

Revision of the dual substituent parameter treatment using the DFT-calculated reaction energies

S. Böhm, O. Exner, 2007 .

Soluble Phthalocyanines: Perspective Materials for Electronics

S. Nespurek, S. Böhm, N. Glezos, 2007 .

Steric inhibition of resonance: revision of the principle on the electronic spectra of methyl-substituted acetophenones

S. Böhm, J. Kulhanek, K. Palat, 2004 .

Small steric effects in isolated molecules: alkyl-substituted benzonitriles

S. Böhm, J. Gal, P. Maria, 2002 .

Radical addition reactions of fluorinated species. Part 8. Regioselectivity of radical additions to perfluoroalkylethylenes and quantum chemical calculations. Highly selective two-step synthesis of 4-(perfluoroalkyl)butane-1,2-diols

S. Böhm, V. Církva, O. Paleta, 2000 .

Selective formation of 5- or 6-membered rings, 1,3-thiazolidin-4-one vs. 1,3-thiazin-4-one, from acridine thiosemicarbazides by the use of ethyne acid esters

S. Böhm, Jana Tomaščiková, J. Imrich, 2010 .

Polar effects on 13 C NMR chemical shifts and rotational barriers of amides. A dual substituent parameters analysis of N,N-dimethyl-3-(5-substituted-2-furyl)-acrylamides

S. Böhm, Z. Friedl, J. Kováč, 1987 .

Molecular structure of para -substituted 3-aryl-2-arylmethylene-3-oxopropanenitriles in solution phase

J. Kuthan, S. Böhm, V. Jehlicka, 1985 .

Inductive effects in isolated molecules: 4-substituted bicyclo[2.2.2]octane-1-carboxylic acids.

S. Böhm, O. Exner, 2002, Chemistry.

Sterically Crowded Heterocycles. XIII. An Insight Into the Absolute Stereochemistry of Atropisomeric ( Z )-3-(Imidazo[1,2- a ]pyridin-3-yl)prop-2-en-1-ones

J. Kuthan, S. Böhm, R. Pohl, 2000 .

Comparison of non-empirical and semiempirical SCF MO calculations of non-substituted dihydropyridines

J. Kuthan, S. Böhm, 1981 .

Equilibrium structures of isolated (halogenated) fluorolithiomethanes

S. Böhm, J. Kvíčala, O. Paleta, 2002 .

An ab initio MO study of conformation structure of nicotinamide and its derivatives

J. Kuthan, S. Böhm, 1983 .

Evidence for the cyclic CN2 carbene in solution.

S. Böhm, Rafael Navrátil, J. Čejka, 2014, Organic letters.

The Bromodiazirinyl Anion: A Weakly Bound Complex of Diazirinylidene and a Bromide Ion

S. Böhm, Tomáš Martinů, Eva Hanzlová, 2011 .

Sterically Crowded Hexaalkyl Benzene-1,2,3,4,5,6-hexakis[α-(alkoxycarbonyl)propanoates]. Synthesis and Conformation Analysis

S. Böhm, M. Šlouf, I. Císařová, 2000 .

Theoretical DFT study on the interaction of the fluoride anion with dodecabenzylbambus[6]uril

S. Böhm, E. Makrlík, P. Vaňura, 2022, Monatshefte für Chemie - Chemical Monthly.

Theoretical study on complexation of the perchlorate, permanganate, pertechnate and perrhenate anions with dodecabenzylbambus[6]uril

S. Böhm, E. Makrlík, P. Vaňura, 2017 .

Theoretical study on the complexation of the chloride, bromide, and iodide anions with dodecabenzylbambus[6]uril

S. Böhm, E. Makrlík, P. Vaňura, 2016, Monatshefte für Chemie - Chemical Monthly.

Protonation of calix[4]arene-(2,3-naphthylene-crown-6,crown-6): Experimental and theoretical study

S. Böhm, M. Kvíčalová, E. Makrlík, 2017 .

Interaction of the cesium cation with hexaethyl calix[6]arene hexaacetate: Extraction and DFT study

S. Böhm, E. Makrlík, P. Vaňura, 2015 .

Calix[4]arene-(2,3-naphthylene-crown-6,crown-6) as an extraordinarily efficient macrocyclic receptor for the univalent thallium cation

S. Böhm, M. Kvíčalová, E. Makrlík, 2015 .

Acidity of ortho-substituted benzoic acids: an infrared and theoretical study of the intramolecular hydrogen bonds.

S. Böhm, J. Kulhanek, O. Exner, 2006, Organic and biomolecular chemistry.

S-alkylation of thiacalixarenes: how the regio- and stereoselectivities depend on the starting conformation.

S. Böhm, V. Eigner, H. Dvořáková, 2012, The Journal of organic chemistry.

Formation and temperature stability of G‐quadruplex structures studied by electronic and vibrational circular dichroism spectroscopy combined with ab initio calculations

S. Böhm, J. Králová, V. Král, 2008, Biopolymers.

Synthesis of inherently chiral calixarenes via direct mercuration of the partial cone conformation.

S. Böhm, M. Kohout, V. Eigner, 2016, Chemical Communications.

Dimercuration of calix[4]arenes: novel substitution pattern in calixarene chemistry.

S. Böhm, V. Eigner, H. Dvořáková, 2014, Organic letters.

Unprecedented meta-substitution of calixarenes: direct way to inherently chiral derivatives.

S. Böhm, J. Sýkora, I. Císařová, 2012, Organic letters.

Meta nitration of thiacalixarenes.

S. Böhm, J. Kroupa, V. Eigner, 2010, The Journal of organic chemistry.

Uncommon regioselectivity in thiacalix[4]arene formylation.

S. Böhm, I. Císařová, P. Lhoták, 2009, The Journal of organic chemistry.

Regioselective halogenation of thiacalix[4]arenes in the cone and 1,3-alternate conformations.

S. Böhm, J. Lukášek, V. Eigner, 2014, Organic letters.

Mercuration of thiacalix[4]arenes in the cone and 1,3-alternate conformations.

S. Böhm, V. Eigner, H. Dvořáková, 2014, Organic & biomolecular chemistry.

Cesium ionophore II as an extraordinarily effective macrocyclic receptor for the barium cation

S. Böhm, E. Makrlík, P. Vaňura, 2015 .

Mercuration of calix[4]arenes immobilized in the 1,2- and 1,3-alternate conformations

S. Böhm, V. Eigner, P. Lhoták, 2017 .

Novel Carbohydrazide and Hydrazone Biomarkers Based on 9-Substituted Acridine and Anthracene Fluorogens

S. Böhm, Z. Bedlovičová, J. Imrich, 2010 .

Cation–π Interaction of the Univalent Silver Cation with [2.2.2]Paracyclophane in the Gas Phase and in the Solid State: Experimental and Theoretical Study

S. Böhm, M. Kvíčalová, D. Sýkora, 2018, Journal of Cluster Science.

Cation–π interaction of the univalent silver cation with racemic [6]helicene in the gas phase and in the solid state

S. Böhm, D. Sýkora, E. Makrlík, 2016 .

Experimental and theoretical study on cation-π interaction of the univalent silver cation with [7]helicene in the gas phase and in the solid state

S. Böhm, J. Storch, D. Sýkora, 2015 .

Resonance Energy in Benzene Derivatives with a Variable Functional Group

S. Böhm, O. Exner, 2001 .

Complexation of the divalent lead cation with cesium ionophore II: an extraction and DFT study

S. Böhm, E. Makrlík, P. Vaňura, 2015, Monatshefte für Chemie - Chemical Monthly.

Theoretical study of cation–π interactions of Cu+, Ag+, and Au+ with [6]helicene

S. Böhm, D. Sýkora, E. Makrlík, 2015, Monatshefte für Chemie - Chemical Monthly.

Extraction and DFT study on complexation of the barium cation with [Gly 6 ]-antamanide

S. Böhm, P. Ruzza, E. Makrlík, 2017 .

Affinity capillary electrophoresis and density functional theory study of noncovalent interactions of cyclic peptide [Gly6]‐antamanide with small cations

S. Böhm, P. Ruzza, E. Makrlík, 2017, Electrophoresis.

Experimental and theoretical study on interaction of the barium cation with antamanide

S. Böhm, P. Ruzza, E. Makrlík, 2014 .

Interaction of the univalent silver cation with [Gly 6 ]-antamanide: Experimental and theoretical study

S. Böhm, P. Ruzza, E. Makrlík, 2018 .

Experimental and theoretical study on complexation of the lithium cation with [Gly6]-antamanide

S. Böhm, P. Ruzza, E. Makrlík, 2017 .

Complexation of the potassium cation with enniatin B: an experimental and theoretical study

S. Böhm, E. Makrlík, P. Vaňura, 2016, Monatshefte für Chemie - Chemical Monthly.

Experimental and theoretical study on complexation of the ammonium cation with enniatin B

S. Böhm, E. Makrlík, P. Vaňura, 2015 .

Protonation of antamanide: Experimental and theoretical study

S. Böhm, P. Ruzza, E. Makrlík, 2014 .

Interaction of the univalent thallium cation with antamanide: Experimental and theoretical study

S. Böhm, P. Ruzza, E. Makrlík, 2014 .

Complexation of Li+ with antamanide: an experimental and theoretical study

S. Böhm, P. Ruzza, E. Makrlík, 2014, Monatshefte für Chemie - Chemical Monthly.

Experimental and theoretical study on interaction of the potassium cation with antamanide

S. Böhm, P. Ruzza, E. Makrlík, 2014 .

Solvent extraction of europium(III) trifluoromethanesulfonate into nitrobenzene by using [2.2.2]paracyclophane – Experimental and theoretical study

S. Böhm, E. Makrlík, P. Vaňura, 2021 .

Configuration and E/Z interconversion mechanism of O(S)‐allyl‐S(O)‐methyl‐N‐(acridin‐9‐yl) iminothiocarbonate

S. Böhm, K. Pihlaja, J. Imrich, 2005, Magnetic resonance in chemistry : MRC.

Are calculated enthalpies of formation sometimes more reliable than experimental? A test on alkyl substituted benzoic acids

Stanislav Böhm, Otto Exner, S. Böhm, 2006, J. Comput. Chem..

Scope and limitation of the inductive effect : importance of charged substituents

S. Böhm, O. Exner, 2004 .

Background of the Hammett equation as observed for isolated molecules: meta- and para-substituted benzoic acids.

Otto Exner, Stanislav Böhm, S. Böhm, 2002, The Journal of organic chemistry.

Steric effects and steric inhibition of resonance: structure and ionization of 2-tert-butylbenzoic acid

S. Böhm, O. Exner, 2001 .

Resonance energy in benzene and ethene derivatives in the gas phase as a measure of resonance ability of various functional groups

Otto Exner, Stanislav Böhm, S. Böhm, 2000 .

STERIC EFFECTS IN CROWDED MOLECULES IN THE GAS PHASE : POLYMETHYL-SUBSTITUTED BENZOIC ACIDS

S. Böhm, J. Gal, P. Maria, 1997 .

STERICALLY HINDERED RESONANCE IN METHYL-SUBSTITUTED ANILINES IN THE GAS PHASE

S. Böhm, J. Gal, P. Maria, 1994 .

Substituted 2,4,4,6-tetraphenyl-4H-selenopyrans: preparation, photocolouration and 4H-selenopyran ring geometry; an X-ray and DFT calculation study

S. Nespurek, J. Kuthan, S. Böhm, 2002 .

Molecular structure of guanine-quartet supramolecular assemblies in a gel-state based on a DFT calculation of infrared and vibrational circular dichroism spectra.

S. Böhm, N. Sreenivasachary, V. Setnička, 2008, Langmuir : the ACS journal of surfaces and colloids.

Synthesis, structure, and cholinergic effect of novel neuroprotective compounds bearing the tacrine pharmacophore

S. Böhm, K. Kuča, D. Jun, 2008 .

Acidity of hydroxamic acids and amides.

S. Böhm, O. Exner, 2003, Organic & biomolecular chemistry.

Crystal Forms of Semisynthetic Ergot Alkaloid Terguride

S. Böhm, I. Císařová, M. Hušák, 2002 .

Structural Study of Dopamine Agonist Lisuride

S. Böhm, I. Císařová, A. Jegorov, 2003 .

Steric Effects and Steric Inhibition of Resonance in Benzene Derivatives: 2,3-Dimethylbenzoic Acid

S. Böhm, I. Císařová, O. Exner, 2000 .

A theoretical study of the methanediol decomposition mechanism

J. Kuthan, S. Böhm, Roman Navrátil, 1991 .

Interaction of two functional groups through the benzene ring: Theory and experiment

Stanislav Böhm, Otto Exner, S. Böhm, 2009, J. Comput. Chem..

Steric effects of polar substituents evaluated in terms of energy by means of isodesmic reactions.

S. Böhm, O. Exner, 2008, Organic and biomolecular chemistry.

Revision of the Dual-Substituent-Parameter Treatment; Reaction Series with a Donor Reaction Centre

S. Böhm, O. Exner, 2007 .

Protonated nitro group: structure, energy and conjugation.

S. Böhm, O. Exner, 2005, Organic & biomolecular chemistry.

Acidities of Nitrous and Nitric Acids

S. Böhm, O. Exner, 2005 .

Basicity of carboxylic acids: resonance in the cation and substituent effects

S. Böhm, O. Exner, 2005 .

BAKER-NATHAN EFFECT, HYPERCONJUGATION AND POLARIZABILITY EFFECTS IN ISOLATED MOLECULES

S. Böhm, O. Exner, 1997 .

Reaction series not obeying the Hammett equation: conformational equilibria of substituted thiobenzanilides

S. Böhm, K. Waisser, K. Palat, 2002 .

Conjugation of two functional groups through an unsaturated system

S. Böhm, O. Exner, 2006 .

Electrostatic calculation of the substituent effect: an efficient test on isolated molecules.

S. Böhm, O. Exner, 2003, Chemistry.

An ab initioLCAO‐MO study of the substituent effect in benzenoid systems: Meta‐ and para‐substituted benzoic acids

J. Kuthan, S. Böhm, 1984 .

Dipole moments and electron distribution of conjugated molecules; para derivatives of benzene

S. Böhm, O. Exner, 2007 .

Steric effects in isolated molecules : Gas-phase basicity of methyl-substituted acetophenones

S. Böhm, J. Kulhanek, J. Gal, 2005 .

MO study of molecular and electronic structure of 2 H and 4 H -pyrans

J. Kuthan, S. Böhm, 1981 .

Atropisomeric and atropdiastereoisomeric 2-substituted 1-aryl-3,5-diphenylpyrroles

R. Hrabal, J. Kuthan, S. Böhm, 1999 .

Methylation of Acridin-9-ylthioureas. Structure, Fluorescence and Biological Properties of Products

S. Böhm, K. Pihlaja, N. Prónayová, 2004 .

Electrostatic effects on conformational equilibria: solvation enthalpies and the reaction field theory

S. Böhm, Z. Friedl, I. Tvaroška, 1984 .

Molecular and solid-state structure of methyl [2-(acridin-9-ylimino)-3-(tert-butylamino)-4-oxothiazolidin-5-ylidene]acetate

S. Böhm, Jana Tomaščiková, J. Imrich, 2008 .

Spectroscopic, structural and theoretical studies of novel, potentially cytotoxic 4-acridonecarboxamide imines.

S. Böhm, J. Imrich, I. Danihel, 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

A theoretical study of the methanetriol decomposition mechanism

J. Kuthan, S. Böhm, Imke Senf, 1992 .

Study of methanetriol decomposition mechanisms

J. Kuthan, S. Böhm, D. Antipova, 1996 .

Radical addition reactions of fluorinated species Part 6. Regioselectivity of the addition of nucleophilic radicals to halogenopropenes and evidence for a steric effect of the chlorine substituent

S. Böhm, V. Církva, O. Paleta, 1997 .

Simple amidinium carboxylates - An MO treatment of molecular geometry and electronic structure

J. Kuthan, S. Böhm, J. Krechl, 1989 .

Affinity capillary electrophoresis and quantum mechanical calculations applied to investigation of [Gly6]‐antamanide binding with sodium and potassium ions

S. Böhm, P. Ruzza, E. Makrlík, 2017, Electrophoresis.

Extraction and theoretical study on complexation of the strontium cation with antamanide

S. Böhm, P. Ruzza, E. Makrlík, 2014, Journal of Radioanalytical and Nuclear Chemistry.

Experimental and Theoretical Study on Cation–π Interaction of the Potassium Cation with [2.2.2]Paracyclophane

S. Böhm, D. Sýkora, E. Makrlík, 2017, Journal of Cluster Science.

Experimental and theoretical study on cation–π interaction of the univalent thallium cation with [2.2.2]paracyclophane

S. Böhm, M. Polášek, D. Sýkora, 2015 .

13C and 1H nuclear magnetic resonance of methyl‐substituted acetophenones and methyl benzoates: steric hindrance and inhibited conjugation

S. Böhm, P. Cígler, J. Kulhanek, 2004, Magnetic resonance in chemistry : MRC.