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関連文献
Protic equilibria as the key factor of quercetin emission in solution. Relevance to biochemical and analytical studies‡
Christine Lapouge, Jean-Paul Cornard
DOI: 10.1039/C0CP00714E
93Nb NMR and DFT investigation of the polymorphs of NaNbO3
Karen E. Johnston, John M. Griffin, Richard I. Walton, Daniel M. Dawson, Philip Lightfoot, Sharon E. Ashbrook
DOI: 10.1039/C1CP20258H
Reply to the ‘Comment on “Multiconfigurational perturbation theory can predict a false ground state”’ by J. Soto, F. Avila, J. C. Otero and J. F. Arenas, Phys. Chem. Chem. Phys., 2011, DOI: 10.1039/C0CP01917H
Cristopher Camacho, Renzo Cimiraglia, Henryk A. Witek
DOI: 10.1039/C1CP20177H
The Soret effect of mono-, di- and tri-glycols in ethanol
Michael Klein, Simone Wiegand
DOI: 10.1039/C1CP00022E
Electronic and magnetic properties of substituted BN sheets: A density functional theory study
P. Yang, Z. G. Wang, X. T. Zu, H. Y. Xiao, X. Sun, M. A. Khaleel, F. Gao
DOI: 10.1039/C0CP02001J
A complete look at the multi-channel dissociation of propenal photoexcited at 193 nm: branching ratios and distributions of kinetic energy
Chanchal Chaudhuri, Shih-Huang Lee
DOI: 10.1039/C0CP01641A
Charge transfer in porphyrin–calixarene complexes: ultrafast kinetics, cyclic voltammetry, and DFT calculations
Pavel Kubát, Jakub Šebera, Stanislav Záliš, Jan Langmaier, Marcel Fuciman, Tomáš Polívka, Kamil Lang
DOI: 10.1039/C0CP01726D
Defect chemistry, redox kinetics, and chemical diffusion of lithium deficient lithium niobate
Jianmin Shi, Holger Fritze, Günter Borchardt, Klaus-Dieter Becker
DOI: 10.1039/C0CP02703K
Solvation studies of a zinc finger protein in hydrated ionic liquids
DOI: 10.1039/C0CP02487B
Coupling microscopic and mesoscopic scales to simulate chemical equilibrium between a nanometric carboncluster and detonation products fluid
Emeric Bourasseau, Jean-Bernard Maillet
DOI: 10.1039/C0CP02622K
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Green Chemistry provides a unique forum for the publication of innovative research on the development of alternative green and sustainable technologies. The scope of Green Chemistry is based on, but not limited to, the definition proposed by Anastas and Warner (Green Chemistry: Theory and Practice, P T Anastas and J C Warner, Oxford University Press, Oxford, 1998). Green chemistry is the utilisation of a set of principles that reduces or eliminates the use or generation of hazardous substances in the design, manufacture and application of chemical products. Green Chemistry is at the frontiers of this continuously-evolving interdisciplinary science and publishes research that attempts to reduce the environmental impact of the chemical enterprise by developing a technology base that is inherently non-toxic to living things and the environment. Submissions on all aspects of research relating to the endeavour are welcome. The journal publishes original and significant cutting-edge research that is likely to be of wide general appeal. To be published, work must present a significant advance in green chemistry. Papers must contain a comparison with existing methods and demonstrate advantages over those methods before publication can be considered. For more information please see this Editorial. Coverage includes the following, but is not limited to: Design (e.g. biomimicry, design for degradation/recycling/reduced toxicity…) Reagents & Feedstocks (e.g. renewables, CO2, solvents, auxiliary agents, waste utilization…) Synthesis (e.g. organic, inorganic, synthetic biology…) Catalysis (e.g. homogeneous, heterogeneous, enzyme, whole cell…) Process (e.g. process design, intensification, separations, recycling, efficiency…) Energy (e.g. renewable energy, fuels, photovoltaics, fuel cells, energy storage, energy carriers…) Applications (e.g. electronics, dyes, consumer products, coatings, pharmaceuticals, preservatives, building materials, chemicals for industry/agriculture/mining…) Impact (e.g. safety, metrics, LCA, sustainability, (eco)toxicology…) Green chemistry is, by definition, a continuously-evolving frontier. Therefore, the inclusion of a particular material or technology does not, of itself, guarantee that a paper is suitable for the journal. To be suitable, the novel advance should have the potential for reduced environmental impact relative to the state of the art. Green Chemistry does not normally deal with research associated with 'end-of-pipe' or remediation issues.











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