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Macromolecular chemistry and physics, ISSN 1022-1352, 1997, Volume 198, Issue 5, pp. 1545 - 1560
Pulsed‐laser polymerization (PLP) in conjunction with molar mass distribution (MMD) measurement is the method of choice for determining the propagation rate coefficient kp in free... 
CHAIN-LENGTH DISTRIBUTION | POLYMER SCIENCE | CONSISTENT VALUES | RATE PARAMETERS | FLASH-INITIATED POLYMERIZATION | MONTE-CARLO SIMULATION | STYRENE | INDIVIDUAL KINETIC CONSTANTS | K UY POLYMER SCIENCE | PULSED-LASER POLYMERIZATION | LEAST-SQUARES | COPOLYMER REACTIVITY RATIOS
Journal Article
Acta Materialia, ISSN 1359-6454, 2009, Volume 57, Issue 14, pp. 4102 - 4108
Journal Article
Crystal Research and Technology, ISSN 0232-1300, 10/2018, Volume 53, Issue 10, p. n/a
...‐order nonlinear optical (NLO) tensor coefficients of LiXTe2 (X = Al, Ga, In) semiconductors. The values of bond lengths, energy gaps, dielectric constant, and NLO tensor coefficients of Li... 
dielectric constants | bond lengths | energy gaps | second‐order nonlinear tensor coefficients | ternary chalcopyrites | second-order nonlinear tensor coefficients | SUSCEPTIBILITIES | GROWTH | 2ND-HARMONIC GENERATION | LIGATE2 | CRYSTAL | CRYSTALLOGRAPHY | IONICITY
Journal Article
Macromolecular chemistry and physics, ISSN 1022-1352, 1995, Volume 196, Issue 10, pp. 3267 - 3280
...) measurement has emerged as the method of choice for determining the propagation rate coefficient kp in free... 
POLYMER SCIENCE | CONSISTENT VALUES | MOLECULAR-WEIGHT DISTRIBUTIONS | RATE PARAMETERS | LIGHT-SCATTERING | FLASH-INITIATED POLYMERIZATION | INDIVIDUAL KINETIC CONSTANTS | SIZE-EXCLUSION CHROMATOGRAPHY | SIMULATION | TOOL | DEPENDENCE
Journal Article
Atmospheric Chemistry and Physics, ISSN 1680-7316, 02/2018, Volume 18, Issue 4, pp. 2381 - 2394
Journal Article
IEEE Transactions on Information Theory, ISSN 0018-9448, 03/2011, Volume 57, Issue 3, pp. 1548 - 1566
.... The methods are both considerably simpler and more general than previous approaches. It is shown that an unknown matrix of rank can be efficiently reconstructed from only randomly sampled expansion coefficients with respect to any given matrix basis... 
matrix recovery | matrix completion | Coherence | Eigenvalues and eigenfunctions | Convex functions | quantum-state tomography | Random variables | Linear matrix inequalities | operator large-deviation bound | Compressed sensing | COMPUTER SCIENCE, INFORMATION SYSTEMS | COMPLETION | ENGINEERING, ELECTRICAL & ELECTRONIC | Matrices | Research | Operators | Mathematical analysis | Constants | Incoherence | Estimates | Matrix methods | Stands
Journal Article
Proceedings of the Combustion Institute, ISSN 1540-7489, 2017, Volume 36, Issue 1, pp. 617 - 626
High-accuracy electronic structure calculations and transition state theory are used to predict the rate coefficients for the H-abstraction reactions H2+NO2 and CH4+NO2... 
NO2 | HONO | Transition state theory | Exhaust gas recirculation | Alkyl-nitrates | NO | SELECTIVE OXIDATION | COMBUSTION | ENERGY & FUELS | HYDROGEN IGNITION | NO2 ADDITION | DECOMPOSITION | ENGINEERING, MECHANICAL | 2-ETHYLHEXYL NITRATE | ENGINEERING, CHEMICAL | METHANE | THERMODYNAMICS | TEMPERATURE | NITRIC-OXIDE | CHEMISTRY
Journal Article
Physical Chemistry Chemical Physics, ISSN 1463-9076, 01/2012, Volume 14, Issue 3, pp. 1131 - 1155
Journal Article
Physical Chemistry Chemical Physics, ISSN 1463-9076, 1/2019, Volume 21, Issue 4, pp. 2115 - 212
.... In the case of potential temperature coefficients, and hence entropies, no similar assumption can be applied, as it is against the third principle of thermodynamic... 
CATHODE | THERMODYNAMICS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | ANODE | IRREVERSIBLE HEATS | LITHIUM | CHARGE | Temperature dependence | Thermal diffusion | Temperature | Lithium manganese oxides | Entropy | Coefficients | Open circuit voltage | Lithium compounds | Electrode potentials | Lithium-ion batteries | Electrodes | Mathematical analysis | Cathodes
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 06/2013, Volume 138, Issue 22, p. 221103
The kinetic isotope effect (KIE) of the seven-atom reactions OH + CH4 --> CH3 + H2O and OH + CD4 --> CD3 + HDO over the temperature range 200-1000 K is... 
METHANE | CHEMICAL-REACTION RATES | INSTANTON APPROXIMATION | THERMAL RATE CONSTANTS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | SURFACE | FORMULATION | CH4 | TRANSITION-STATE THEORY | Potential energy | Isotope effect | Dynamics | Mathematical analysis | Quantum mechanics | Reaction kinetics | Molecular dynamics | Dynamical systems
Journal Article
16.