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DOI 10.1039/AN996210155N

インパクトファクター 4.616

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関連文献

Photoluminescence quenching of inorganic cesium lead halides perovskite quantum dots (CsPbX3) by electron/hole acceptor

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2016-11-16 Paper

DOI: 10.1039/C6CP04083G

Understanding the polymorphism-dependent emission properties of molecular crystals using a refined QM/MM approach

Yunzhi Li, Guoqiang Wang, Wei Li, Yue Wang, Shuhua Li

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DOI: 10.1039/C7CP03584E

Two different critical regimes enclosed in the Bean–Rodbell model and their implications for the field dependence and universal scaling of the magnetocaloric effect

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DOI: 10.1039/C6CP06291A

Pyrene based D–π–A architectures: synthesis, density functional theory, photophysics and electron transfer dynamics

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Replica exchange molecular dynamics study of the truncated amyloid beta (11–40) trimer in solution

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DOI: 10.1039/C7CP00436B

Using non-empirically tuned range-separated functionals with simulated emission bands to model fluorescence lifetimes

W. Y. Fan, T. S. Chwee

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DOI: 10.1039/C7CP03418K

A triaxial tensile deformation-induced nanoporous structure of aluminium: estimation of surface area, solid volume, and dimensionless aspect ratio

Sunil Kumar, Suchandan K. Das

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Analyst publishes analytical and bioanalytical research that reports premier fundamental discoveries and inventions, and the applications of those discoveries, unconfined by traditional discipline barriers.

Book reviews

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関連文献

Photoluminescence quenching of inorganic cesium lead halides perovskite quantum dots (CsPbX3) by electron/hole acceptor

Understanding the polymorphism-dependent emission properties of molecular crystals using a refined QM/MM approach

Two different critical regimes enclosed in the Bean–Rodbell model and their implications for the field dependence and universal scaling of the magnetocaloric effect

Pyrene based D–π–A architectures: synthesis, density functional theory, photophysics and electron transfer dynamics

Replica exchange molecular dynamics study of the truncated amyloid beta (11–40) trimer in solution

Photophysics of a copper phenanthroline elucidated by trajectory and wavepacket-based quantum dynamics: a synergetic approach

Using non-empirically tuned range-separated functionals with simulated emission bands to model fluorescence lifetimes

A triaxial tensile deformation-induced nanoporous structure of aluminium: estimation of surface area, solid volume, and dimensionless aspect ratio

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Hydrogen diffusion into the subsurfaces of model metal catalysts from first principles

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