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DOI 10.1039/D0QO90001J
Impact Factor 5.281
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Front/Back Matter

DOI: 10.1039/B504788A

A reverse Monte Carlo study of a zinc–europium phosphate glass

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Modeling molecular diffusion in channel networks via displacements between the channel segments

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Thermal and physical properties of an archetypal organic ionic plastic crystal electrolyte

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Ab initio studies on the photophysics of the guanine–cytosine base pair

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Co-ordination chemistry of palladium cations in Pd-H-ZSM-5 as revealed by FTIR spectra of adsorbed and co-adsorbed probe molecules (CO and NO)

K. Chakarova, E. Ivanova, K. Hadjiivanov, D. Klissurski, H. Knözinger

2004-04-23 Paper

DOI: 10.1039/B401934B

Species with negative electron affinity and standard DFT methods

D. Mariano A. Vera, Adriana B. Pierini

2004-04-29 Communication

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Cation environments and spatial distribution in Na2O–B2O3 glasses: New results from solid state NMR

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Collision-induced non-adiabatic transitions between the ion-pair states of molecular iodine: A challenge for experiment and theory

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Source Journal

Organic Chemistry Frontiers

Organic Chemistry Frontiers
CiteScore: 7.8
Self-citation Rate: 8.7%
Articles per Year: 724

Organic Chemistry Frontiers publishes high-quality research from across organic chemistry. Emphases are placed on studies that make significant contributions to the field of organic chemistry by reporting either new or significantly improved protocols or methodologies. Topics include, but are not limited to the following: Organic synthesis Development of synthetic methodologies Catalysis Natural products Functional organic materials Supramolecular and macromolecular chemistry Physical and computational organic chemistry

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