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The Journal of Physical Chemistry A, ISSN 1089-5639, 02/2018, Volume 122, Issue 4, pp. 909 - 915
CH−π aromatic interactions are ubiquitous in nature and are capable of regulating important chemical and biochemical processes. Solvation and aromatic... 
Journal Article
Journal of Physical Chemistry A, ISSN 1089-5639, 02/2018, Volume 122, Issue 4, p. 909
Journal Article
Chemistry – A European Journal, ISSN 0947-6539, 11/2010, Volume 16, Issue 41, pp. 12357 - 12362
Attractive interactions between a substituted benzene ring and an α‐substituted acetate group were determined experimentally by using the triptycene model... 
aromatic interactions | triptycenes | computational chemistry | substituent effects | Hammett plots
Journal Article
The Journal of Organic Chemistry, ISSN 0022-3263, 03/2013, Volume 78, Issue 5, pp. 2005 - 2011
The conformational populations of cis-1,3-cyclopentanedicarboxylic acid (1) and its mono- and dianion were established in DMSO solution by comparing the... 
Hydrogen Bonding | Magnetic Resonance Spectroscopy | Dimethyl Sulfoxide - chemistry | Molecular Conformation | Models, Molecular | Cyclohexanes - chemistry | Cyclopentanes - chemistry
Journal Article
Chemical science, ISSN 2041-6520, 02/2016, Volume 7, Issue 2, pp. 1401 - 1407
The strength of CH-aryl interactions (Δ ) in 14 solvents was determined the conformational analysis of a molecular torsion balance. The molecular balance... 
Journal Article
ISSN 1463-9076, 11/2016, Volume 18, Issue 45, pp. 394 - 3945
The energy (Δ G ) of a cationic CH π interaction was measured experimentally through the conformational studies of new molecular torsion balances using proton... 
Journal Article
Physical chemistry chemical physics : PCCP, ISSN 1463-9076, 11/2016, Volume 18, Issue 45, pp. 30940 - 30945
The energy (ΔG) of a cationic CHπ interaction was measured experimentally through the conformational studies of new molecular torsion balances using proton NMR... 
Journal Article
The Journal of Organic Chemistry, ISSN 0022-3263, 12/2013, Volume 78, Issue 23, pp. 11765 - 11771
Substituent effects in N–H···O hydrogen bonds were estimated by comparing the acidities of two series of model compounds: N-benzoylanthranilic acids (A) and... 
Enzymes - chemistry | Protons | Biocatalysis | Magnetic Resonance Spectroscopy | Peptides - chemistry | Models, Molecular | Crystallography, X-Ray | Thermodynamics | Quantum Theory | Hydrogen Bonding | Carboxylic Acids - chemistry | Molecular Structure | Enzymes - metabolism | Nuclear magnetic resonance spectroscopy | Usage | Research | Enzyme activation | Methods
Journal Article
Chemical Science, ISSN 2041-6520, 2/2016, Volume 7, Issue 2, pp. 1401 - 1407
Establishing a linear relationship between CH–aryl interaction energies and the properties of the solvating media. The strength of CH–aryl interactions (Δ G )... 
Chemistry
Journal Article
ISSN 2041-6520, 1/2016, Volume 7, Issue 2, pp. 141 - 147
The strength of CH-aryl interactions (Δ G ) in 14 solvents was determined via the conformational analysis of a molecular torsion balance. The molecular balance... 
Journal Article
Organic Letters, ISSN 1523-7060, 02/2013, Volume 15, Issue 4, pp. 760 - 763
The conformational preferences of N,N-dimethylsuccinamic acid and its Li+ salt were estimated by comparing the respective experimental NMR vicinal... 
NMR | PHASE | MONOANION | BONDS | CHEMISTRY, ORGANIC | SUCCINIC ACID | PROTON | ELECTRONEGATIVITIES | CHLORIDE | Succinates - chemistry | Hydrogen Bonding | Lithium - chemistry | Magnetic Resonance Spectroscopy | Models, Chemical | Molecular Conformation
Journal Article
Tetrahedron Letters, ISSN 0040-4039, 2010, Volume 51, Issue 13, pp. 1648 - 1650
The relative positions of the substituents on the aromatic rings strongly affect the strength of π–π stacking interactions. It was observed that the relative... 
Journal Article
TETRAHEDRON LETTERS, ISSN 0040-4039, 03/2010, Volume 51, Issue 13, pp. 1648 - 1650
It was observed that the relative position of the arene substituents has a profound influence on the strength of pi-pi stacking in the 9-benzyl-substituted... 
BENZENE | CHEMISTRY, ORGANIC | AROMATIC RINGS | NONCOVALENT INTERACTIONS | QUADRUPOLE-MOMENT | SANDWICH | SOLID-STATE
Journal Article
JOURNAL OF ORGANIC CHEMISTRY, ISSN 0022-3263, 04/2020, Volume 85, Issue 7, pp. 4896 - 4900
Using NMR spectroscopy, the conformational studies of two fluoroethylsulfonamides (N-(2-fluoroethyl)-p-tolylsulfonamide (1) and N-... 
ESTROGENS | ACIDITIES | ENERGETICS | CHEMISTRY, ORGANIC | ELECTRONEGATIVITIES | COUPLING-CONSTANTS | SOLVENT | HYDROGEN-BONDS
Journal Article
Tetrahedron Letters, ISSN 0040-4039, 03/2010, Volume 51, Issue 13, p. 1648
The relative positions of the substituents on the aromatic rings strongly affect the strength of I-I stacking interactions. 
Geology
Journal Article
Chemical Science, ISSN 2041-6520, 2016, Volume 7, Issue 2, pp. 1401 - 1407
The strength of CH-aryl interactions (Delta G) in 14 solvents was determined via the conformational analysis of a molecular torsion balance. The molecular... 
ENERGY RELATIONSHIPS | HYDROGEN-BOND | PI INTERACTIONS | MOLECULAR RECOGNITION | CH/PI INTERACTION | SIGNIFICANT DIFFERENCE | DISPERSION FORCES | GAS-PHASE | STACKING INTERACTIONS | H/PI-INTERACTIONS | CHEMISTRY, MULTIDISCIPLINARY | Solvent effect | Extrapolation | Solvents | Solvation | Hydrogen bonds | Mathematical analysis | Mathematical models | Gas phases
Journal Article
Physical Chemistry Chemical Physics, ISSN 1463-9076, 11/2016, Volume 18, Issue 45, pp. 30940 - 30945
The energy ( Delta G) of a cationic CH... pi interaction was measured experimentally through the conformational studies of new molecular torsion balances using... 
Solvents | Origins | Energy use | Solvation | Hydrogen bonds | Balances (scales) | Cationic | NMR spectroscopy
Journal Article
Journal of Physical Chemistry A: Molecules, Spectroscopy, Kinetics, Environment and General Theory, ISSN 1089-5639, 03/2014, Volume 118, Issue 11, pp. 1965 - 1970-1965-1970
The fraction of gauche conformers of N,N-dimethylsuccinamic acid (1) and its Li super(+), Na super(+), K super(+), Mg super(2+), Ca super(2+), and N(Bu) sub(4)... 
Proteins | Couplings | Mathematical analysis | Alkali metals | Physical chemistry | Chelation | NMR spectroscopy | Folding
Journal Article
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