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Russian Journal of Physical Chemistry A, ISSN 0036-0244, 5/2015, Volume 89, Issue 5, pp. 914 - 918
A ten-constant additive model is obtained for calculating the physicochemical properties of a number of C n H2n−2 alkynes, based on the group additivity method... 
group additivity method | Chemistry | boiling temperature | Physical Chemistry | alkynes | additive models | pairwise and multiple nonvalence interactions | vaporization heat | pairwise and multiple non-valence interactions | CHEMISTRY, PHYSICAL
Journal Article
Russian Journal of Physical Chemistry A, ISSN 0036-0244, 05/2015, Volume 89, Issue 5, pp. 914 - 918
Journal Article
Science, ISSN 0036-8075, 03/2016, Volume 351, Issue 6278, pp. 1171 - 1176
Recent experiments on noncovalent interactions at the nanoscale have challenged the basic assumptions of commonly used particle-or fragment-based models for... 
PAIRWISE ADDITIVITY | MULTIDISCIPLINARY SCIENCES | SILICON | GRAPHENE | MOLECULAR MATERIALS | SYSTEMS | FORCES | DISPERSION INTERACTIONS | Observations | Wave-motion, Theory of | Fluctuations (Physics) | Nanoscience | Charged particles | Physics
Journal Article
Proceedings of the National Academy of Sciences of the United States of America, ISSN 0027-8424, 5/1993, Volume 90, Issue 9, pp. 4246 - 4250
Journal Article
by GUY, RG
MAGNETIC RESONANCE IN CHEMISTRY, ISSN 0749-1581, 06/1993, Volume 31, Issue 6, pp. 610 - 612
The aromatic H-1 NMR shifts of ortho-disubstituted benzenes were used to derive 285 pair-induced chemical shifts (pairwise corrections) for vicinal pairs of... 
PAIR-INDUCED CHEMICAL SHIFTS | SPECTROSCOPY | CHEMISTRY | VICINAL SUBSTITUENTS | ADDITIVITY SCHEME | PAIRWISE CORRECTIONS | POLYSUBSTITUTED BENZENES | AROMATIC H-1 CHEMICAL SHIFTS
Journal Article
Magnetic Resonance in Chemistry, ISSN 0749-1581, 06/1993, Volume 31, Issue 6, pp. 610 - 612
The aromatic 1H NMR shifts of ortho‐disubstituted benzenes were used to derive 285 pair‐induced chemical shifts (pairwise corrections) for vicinal pairs of the... 
Pairwise corrections | Vicinal substituents | Aromatic | Additivity scheme | Polysubstituted benzenes | 1H chemical shifts | Pair‐induced chemical shifts | H chemical shifts
Journal Article
Tetrahedron Asymmetry, ISSN 0957-4166, 02/1998, Volume 9, Issue 4, pp. 613 - 627
Slightly different chair conformation geometries were demonstrated to be the origin of the C-D spectral differences observed in anomers of alkyl... 
ETHERS | OLIGOSACCHARIDES | PAIRWISE ADDITIVITY | CHEMISTRY, ORGANIC | CHEMISTRY, PHYSICAL | CURVES | FERRIC-CHLORIDE | CHEMISTRY, INORGANIC & NUCLEAR
Journal Article
Journal of Colloid And Interface Science, ISSN 0021-9797, 09/1998, Volume 205, Issue 2, pp. 423 - 432
Journal Article
Magnetic Resonance in Chemistry, ISSN 0749-1581, 10/1986, Volume 24, Issue 10, pp. 921 - 926
The interaction of SnBr4 and KSCN in methanol solution has been studied by 119Sn NMR at 149 MHz and −30°C. Evidence was obtained for the existence of both the... 
119Sn NMR | Inorganic tin(IV) complexes | Pairwise additivity model | Sn NMR
Journal Article
Tetrahedron: Asymmetry, ISSN 0957-4166, 1993, Volume 4, Issue 3, pp. 321 - 330
The CD spectra of methyl 2-amino-2-deoxy-D-galactopyranoside mono- N-acylates (acetyl or p-bromobenzoyl) resemble those of the corresponding O-acylates and can... 
OLIGOSACCHARIDES | PAIRWISE ADDITIVITY | CHEMISTRY, ORGANIC | CHEMISTRY, PHYSICAL | CD CURVES | SPECTRA | CHEMISTRY, INORGANIC & NUCLEAR
Journal Article
The Journal of Organic Chemistry, ISSN 0022-3263, 04/1991, Volume 56, Issue 8, pp. 2671 - 2675
The structure of a new hydroazulenoid diterpene, 9-epi-dictyol B(1), isolated from the brown alga Glossophora kuntii, was proposed on the basis of its spectral... 
METHYL-D-GALACTOPYRANOSIDES | PROVIDE | OLIGOSACCHARIDES | PAIRWISE ADDITIVITY | ALLYLIC ALCOHOLS | MICROANALYSIS | CHEMISTRY, ORGANIC | EXCITON CHIRALITY METHOD | CD CURVES | ALGA | SPECTRA
Journal Article
ANALES DE QUIMICA, ISSN 1130-2283, 1993, Volume 89, Issue 1, pp. 123 - 124
The conformational dependence of the hydroxymethyl group of the structural nature of the substituent at the anomeric carbon (aglycone) is revealed in the... 
OLIGOSACCHARIDES | PAIRWISE ADDITIVITY | MICROANALYSIS | CHEMISTRY | SPECTRA | DERIVATIVES | CURVES
Journal Article
Thermochimica Acta, ISSN 0040-6031, 2009, Volume 488, Issue 1, pp. 49 - 53
The enthalpies of dilution of aqueous solutions of acetamide, propionamide and butyramide were determined as a function of the molar fraction at 293.15 K,... 
Amides | Flow calorimetry | Pairwise coefficients | Enthalpy of dilution | ACETAMIDE | CHEMISTRY, ANALYTICAL | CHEMISTRY, PHYSICAL | EXCESS FUNCTIONS | MIXTURES | N,N-DIMETHYLFORMAMIDE | FORMAMIDE | ALKAN-1-OL | CARBOXYLIC-ACID SOLUTIONS | PROPIONAMIDE | UREA | WATER
Journal Article
International Journal of Quantum Information, ISSN 0219-7499, 09/2014, Volume 12, Issue 6, pp. 1450035 - 1-1450035-20
The pairwise correlations in a multi-qubit state are quantified through a linear variant of relative entropy. In particular, we derive the explicit expressions... 
Hilbert-Schmidt distance | Linear relative entropy | pairwise correlations in multi-qubits systems | ENTANGLEMENT | DISCORD | COMPUTER SCIENCE, THEORY & METHODS | PHYSICS, MATHEMATICAL | PHYSICS, PARTICLES & FIELDS | Derivation | Illustrations | Correlation | Entropy | Physics - Quantum Physics
Journal Article
Statistical Science, ISSN 0883-4237, 11/2015, Volume 30, Issue 4, pp. 485 - 517
Journal Article
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