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関連文献
Development of coarse-grained force field for alcohols: an efficient meta-multilinear interpolation parameterization algorithm
Junjie Song, Ying Yang, Lianghui Gao
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The role of energy cost on accuracy, sensitivity, specificity, speed and adaptation of T cell foreign and self recognition
Gyubaek Shin
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Electronic effects in profluorescent benzotriazinyl radicals: a combined experimental and theoretical study
Jessica Exner, Sina Klabunde, Michael R. Hansen, Armido Studer
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The anisotropy of the internal magnetic field on the central ion is capable of imposing great impact on the quantum tunneling of magnetization of Kramers single-ion magnets
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Conformational sampling and large amplitude motion of methyl valerate
Wolfgang Stahl
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Reactivity of dicationic N-heterocyclic chalcogen carbene analogues with methane and ethene: a theoretical investigation
Tsung-Lung Li, Zheng-Feng Zhang
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Ultrafast channel I and channel II charge generation processes at a nonfullerene donor–acceptor PTB7:PDI interface is crucial for its excellent photovoltaic performance
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New insights on the ESIPT process based on solid-state data and state-of-the-art computational methods
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Kinetics of competing exchange of oxygen and water at the surface of functional oxides
Vincent Thoréton, Mathew Niania, John Kilner
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The hierarchy of ab initio and DFT methods for describing an intramolecular non-covalent Si⋯N contact in the silicon compounds using electron diffraction geometries
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掲載誌
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.











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![2-Methyl-2-propanyl 1,6-diazaspiro[3.4]octane-6-carboxylate structure 2-Methyl-2-propanyl 1,6-diazaspiro[3.4]octane-6-carboxylate structure](https://static.chemtradehub.com/structs/115/1158749-79-1-81ee.webp)

