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Results 1 to 25 of 8398

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Interactive Chemical Reactivity ExplorationHAAG, Moritz P; VAUCHER, Alain C; BOSSON, Maël et al.ChemPhysChem (Print). 2014, Vol 15, Num 15, pp 3301-3319, issn 1439-4235, 19 p.Article

Diffusion-limited reactions in crowded environments: a local density approximationPIAZZA, F; DORSAZ, N; DE MICHELE, C et al.Journal of physics. Condensed matter (Print). 2013, Vol 25, Num 37, issn 0953-8984, 375104.1-375104.10Article

Potent Relay Stations for Electron Transfer in Proteins: π∴π Three-Electron BondsWEICHAO SUN; HONGJING DAI; YE TAO et al.Journal of physical chemistry. C. 2013, Vol 117, Num 36, pp 18325-18333, issn 1932-7447, 9 p.Article

Quantum Chemical Simulation of Phenol-Formaldehyde Resin Carbonization in the Presence of Phosphoric Acid: Computational Evidence of Michaelis―Arbuzov-Type ReactionKHAVRYUCHENKO, Volodymyr D; KHAVRYUCHENKO, Oleksiy V.Journal of physical chemistry. C. 2013, Vol 117, Num 15, pp 7628-7635, issn 1932-7447, 8 p.Article

Structure-Dependent Complexation of Fe3+ by Anthracyclines. 2. The Roles of Methoxy and Daunosamine FunctionalitiesNAWARA, Krzysztof; BEECKMAN, Hillary; KRYSIŃSKI, Paweł et al.The Journal of physical chemistry. B. 2013, Vol 117, Num 23, pp 6868-6873, issn 1520-6106, 6 p.Article

Speciation of VX in Aqueous SolutionsCREASY, Willliam R; MCGARVEY, David J; BREVETT, Carol A. S et al.Journal of physical chemistry. C. 2013, Vol 117, Num 44, pp 22677-22682, issn 1932-7447, 6 p.Article

Effects of Polymer Morphology on Proton Solvation and Transport in Proton-Exchange MembranesSHULU FENG; SAVAGE, John; VOTH, Gregory A et al.Journal of physical chemistry. C. 2012, Vol 116, Num 36, pp 19104-19116, issn 1932-7447, 13 p.Article

Atomic-Scale Modeling of the Dynamics of Titanium OxidationLINGGANG ZHU; HU, Qing-Miao; RUI YANG et al.Journal of physical chemistry. C. 2012, Vol 116, Num 45, pp 24201-24205, issn 1932-7447, 5 p.Article

Theoretical Studies of the O(3P) + C2 Reaction at Hyperthermal EnergiesRAY, Mausumi; SAHA, Biswajit; SCHATZ, George C et al.Journal of physical chemistry. C. 2012, Vol 116, Num 50, pp 26577-26585, issn 1932-7447, 9 p.Article

A wide-range model for simulation of pump-probe experiments with metalsPOVARNITSYN, Mikhail E; ANDREEV, Nikolay E; APFELBAUM, Eugeny M et al.Applied surface science. 2012, Vol 258, Num 23, pp 9480-9483, issn 0169-4332, 4 p.Conference Paper

Fourty years of the Šesták-Berggren equationSIMON, Peter.Thermochimica acta. 2011, Vol 520, Num 1-2, pp 156-157, issn 0040-6031, 2 p.Article

From the drawbacks of the Arrhenius-f(α) rate equation towards a more general formalism and new models for the kinetic analysis of solid―gas reactionsMICHELE, Pijolat; LOÏC, Favergeon; MICHEL, Soustelle et al.Thermochimica acta. 2011, Vol 525, Num 1-2, pp 93-102, issn 0040-6031, 10 p.Article

Single-Crystal-to-Single-Crystal Reactivity: Gray, Rather than Black or WhiteHALASZ, Ivan.Crystal growth & design. 2010, Vol 10, Num 7, pp 2817-2823, issn 1528-7483, 7 p.Article

Analysis of Single-Molecule Fluorescence Spectroscopic Data with a Markov-Modulated Poisson ProcessJÄGER, Mark; KIEL, Alexander; HERTEN, Dirk-Peter et al.ChemPhysChem (Print). 2009, Vol 10, Num 14, pp 2486-2495, issn 1439-4235, 10 p.Article

A kinetic study of the thermal decomposition process of potassium metabisulfite : Estimation of distributed reactivity modelJANKOVIC, B; MENTUS, S; JANKOVIC, M et al.The Journal of physics and chemistry of solids. 2008, Vol 69, Num 8, pp 1923-1933, issn 0022-3697, 11 p.Article

Dependence of the frequency factor on temperature : The relationship between the reaction extent at the maximum reaction rate and the reaction mechanismJUNMENG CAI; RONGHOU LIU; FEI SHEN et al.Solid state sciences. 2008, Vol 10, Num 2, pp 226-231, issn 1293-2558, 6 p.Article

Increased Hot-Plate Ignition Probability for Nanoparticle-Laden Diesel FuelTYAGI, Himanshu; PHELAN, Patrick E; PRASHER, Ravi et al.Nano letters (Print). 2008, Vol 8, Num 5, pp 1410-1416, issn 1530-6984, 7 p.Article

PRECISION OF INTEGRAL METHODS FOR THE DETERMINATION OF THE KINETIC PARAMETERS : Use in the kinetic analysis of solid-state reactionsCAI, J. M; LIU, R. H.Journal of thermal analysis and calorimetry. 2008, Vol 91, Num 1, pp 275-278, issn 1388-6150, 4 p.Article

Un déca, s'il vous plaît ! = A deca, pleaseCOURTY, Jean-Michel; KIERLIK, Edouard.Pour la science. 2007, Num 360, pp 98-99, issn 0153-4092, 2 p.Article

What theoretical and/or chemical significance is to be attached to the magnitude of an activation energy determined for a solid-state decomposition?GALWEY, A. K.Journal of thermal analysis and calorimetry. 2006, Vol 86, Num 1, pp 267-286, issn 1388-6150, 20 p.Article

Real-Time control of micro-reactors by Raman spectroscopySHENDE, Chetan; MAKSYMIUK, Paul; INSCORE, Frank et al.Proceedings of SPIE, the International Society for Optical Engineering. 2006, pp 637106.1-637106.6, issn 0277-786X, isbn 0-8194-6469-4, 1VolConference Paper

A comparative study of the thermal reactivities of some transition metal oxalates in selected atmospheresMOHAMED, Mohamed A; GALWEY, Andrew K; HALAWY, Samih A et al.Thermochimica acta. 2005, Vol 429, Num 1, pp 57-72, issn 0040-6031, 16 p.Article

An approach to extract rate constants from reaction-diffusion dynamics in a microchannelSALMON, Jean-Baptiste; DUBROCQ, Claire; TABELING, Patrick et al.Analytical chemistry (Washington, DC). 2005, Vol 77, Num 11, pp 3417-3424, issn 0003-2700, 8 p.Article

Dependence of the preexponential factor on temperature : Errors in the activation energies calculated by assuming that A is constantCRIADO, J. M; PEREZ-MAQUEDA, L. A; SANCHEZ-JIMENEZ, P. E et al.Journal of thermal analysis and calorimetry. 2005, Vol 82, Num 3, pp 671-675, issn 1388-6150, 5 p.Article

Micropatterning chemical oscillations : Waves, autofocusing, and symmetry breakingBISHOP, Kyle J. M; FIALKOWSKI, Marcin; GRZYBOWSKI, Bartosz A et al.Journal of the American Chemical Society. 2005, Vol 127, Num 45, pp 15943-15948, issn 0002-7863, 6 p.Article

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