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European Journal of Organic Chemistry, ISSN 1434-193X, 12/2019
Journal Article
The Journal of Physical Chemistry A, ISSN 1089-5639, 11/2019, Volume 123, Issue 46, pp. 10072 - 10078
Journal Article
Angewandte Chemie International Edition, ISSN 1433-7851, 06/2017, Volume 56, Issue 27, pp. 7867 - 7870
Journal Article
European Journal of Organic Chemistry, ISSN 1434-193X, 05/2019, Volume 2019, Issue 19, pp. 3022 - 3034
A general platform for the conversion of isoxazol‐5‐ones to 3,5‐disubstituted isoxazoles has been developed via a two‐step strategy. The first step leads to... 
Heterocycles | Isoxazoles | Isoxazolones | Nucleophilic substitution | Cross‐coupling | 5-ALKOXYISOXAZOLES | COPPER(I)-CATALYZED SYNTHESIS | PRACTICAL SYNTHESIS | REACTIVITY | CHEMISTRY, ORGANIC | POT 3-COMPONENT SYNTHESIS | TERMINAL ALKYNES | RING CONTRACTION | Cross-coupling | NITRILE OXIDES | REGIOSELECTIVE SYNTHESIS | DERIVATIVES | Substitution reactions | Palladium
Journal Article
Journal of Organic Chemistry, ISSN 0022-3263, 12/2017, Volume 82, Issue 23, p. 12181
Journal Article
European Journal of Organic Chemistry, ISSN 1434-193X, 06/2018, Volume 2018, Issue 24, pp. 3211 - 3223
Journal Article
Beilstein journal of organic chemistry, ISSN 1860-5397, 2019, Volume 15, Issue 1, pp. 506 - 512
The active species of the Ishikawa´s reagent [ , -diethyl-(1,1,2,3,3,3-hexafluoropropyl)amine] is a fluorinating hexafluoropropylamine used to convert alcohols... 
Solvents | Pyridines | Nuclear magnetic resonance--NMR | Fluorine | Cyclohexane | Histocompatibility antigen H-2 | Electrostatic properties | Conformation | Alcohols | anomeric effect | gauche effect | NMR spectroscopy | organofluorine compounds
Journal Article
The Journal of Organic Chemistry, ISSN 0022-3263, 12/2017, Volume 82, Issue 23, pp. 12181 - 12187
An earlier study demonstrated that hyperconjugation operates in hydrazides by analyzing the N–H stretching mode in gas phase infrared (IR) spectroscopy, and... 
Journal Article
Organic and Biomolecular Chemistry, ISSN 1477-0520, 07/2015, Volume 13, Issue 35, pp. 9206 - 9213
The conformational behaviour of Ac-Ala-NHMe was studied in the gas-phase and in solution by theoretical calculations (B3LYP-D3/aug-cc-pVDZ level) and... 
GLYCINE | MOLECULAR-DYNAMICS | SPECTROSCOPY | AMINO-ACIDS | PREFERENCES | TUNNELING LIFETIME | STEREOELECTRONIC INTERACTIONS | CHEMISTRY, ORGANIC | LOW-TEMPERATURE MATRICES | ALANINE DIPEPTIDE | METHYL-ESTER
Journal Article
Physical Chemistry Chemical Physics, ISSN 1463-9076, 11/2015, Volume 17, Issue 44, pp. 29475 - 29478
We present the first high-level ab initio benchmark study of the interaction energy between fluorocyclohexanes and benzene. These compounds form CH... pi... 
Extrapolation | Solvents | Mathematical analysis | Benzene | Cyclohexane | Benchmarking | Density | Dispersion
Journal Article
Journal of Physical Organic Chemistry, ISSN 0894-3230, 09/2018, Volume 31, Issue 9, pp. e3850 - n/a
The relatively high acidity of the sulfamide hydrogens suggests a potential for the development of sulfamide derivatives as novel anion receptors. The... 
conformation analysis | hydrogen bonding | sulfamide | anion carrier | 1,3-DIINDOLYLUREAS | RECOGNITION | CHEMISTRY, ORGANIC | CHEMISTRY, PHYSICAL | SULFONAMIDE | CARRIERS | DENSITY | POLY(PHENYLACETYLENE) | RECEPTORS | UREA | Transportation industry | Analysis
Journal Article
Journal of Physical Chemistry A, ISSN 1089-5639, 09/2014, Volume 118, Issue 36, p. 7901
Journal Article
ISSN 1477-0520, 8/2015, Volume 13, Issue 35, pp. 926 - 9213
The conformational behaviour of Ac-Ala-NHMe was studied in the gas-phase and in solution by theoretical calculations (B3LYP-D3/aug-cc-pVDZ level) and... 
Journal Article
Organic and Biomolecular Chemistry, ISSN 1477-0520, 2015, Volume 14, Issue 1, pp. 211 - 219
The CF2 group is incorporated into specific positions within the lactone ring of the natural musk lactone, (12R)-(+)-12-methyl-13-tridecanolide, a constituent... 
CHEMISTRY | CHEMISTRY, ORGANIC | RING CLOSING METATHESIS | ANALOGS | ACIDS
Journal Article
ISSN 1463-9076, 11/2015, Volume 17, Issue 44, pp. 29475 - 29478
We present the first high-level ab initio benchmark study of the interaction energy between fluorocyclohexanes and benzene. These compounds form CH π... 
Journal Article
Angewandte Chemie, ISSN 0044-8249, 06/2017, Volume 129, Issue 27, p. 7975
Hyperconjugative, steric, and electrostatic effects were evaluated as possible sources of the helicity in linear perfluorinated alkanes through analysis of... 
Alkanes | N-Alkanes | Electrostatic properties | Electrostatics | Helicity
Journal Article
Angewandte Chemie, ISSN 0044-8249, 06/2017, Volume 129, Issue 27, pp. 7975 - 7978
Journal Article
Angewandte Chemie International Edition, ISSN 1433-7851, 06/2017, Volume 56, Issue 27, pp. 7867 - 7870
Hyperconjugative, steric, and electrostatic effects were evaluated as possible sources of the helicity in linear perfluorinated alkanes through analysis of... 
density-functional calculations | fluorocarbons | conformational analysis | hyperconjugation | helical structures | AB-INITIO | CONFORMATIONAL-ANALYSIS | BOND | CHEMISTRY, MULTIDISCIPLINARY | Analysis | Conformational analysis | Fluorocarbons | Alkanes | N-Alkanes | Electrostatic properties | Electrostatics | Helicity
Journal Article
Carbohydrate Research, ISSN 0008-6215, 09/2014, Volume 396, p. 9
Journal Article
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