American Chemical Society

Efficient Calculation of the Rotational g Tensor from Auxiliary Density Functional Theory

J. Phys. Chem. A - 7 July, 2014 - 19:28

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The Journal of Physical Chemistry ADOI: 10.1021/jp505169k

Symmetry- and Solvent-Dependent Photophysics of Fluorenes Containing Donor and Acceptor Groups

J. Phys. Chem. A - 7 July, 2014 - 19:28

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The Journal of Physical Chemistry ADOI: 10.1021/jp504319u

Analysis of Charged State Stability for Monoclinic LiMnBO3 Cathode

Chem. Mat. - 7 July, 2014 - 19:27

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Chemistry of MaterialsDOI: 10.1021/cm5014174

Metastable Growth of Pure Wurtzite InGaAs Microstructures

Nanoletters - 7 July, 2014 - 19:06

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Nano LettersDOI: 10.1021/nl501887f

Functionalizing Pillar[n]arenes

Acc. Chem. Res. - 7 July, 2014 - 18:40

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Accounts of Chemical ResearchDOI: 10.1021/ar500177d

Spotlights on Recent JACS Publications

J. Am. Chem. Soc. - 7 July, 2014 - 16:38

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Journal of the American Chemical SocietyDOI: 10.1021/ja506695z

In Situ TEM on the Reversibility of Nanosized Sn Anodes during the Electrochemical Reaction

Chem. Mat. - 7 July, 2014 - 16:27

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Chemistry of MaterialsDOI: 10.1021/cm5009448

Tuned to Perfection: Ironing Out the Defects in Metal–Organic Framework UiO-66

Chem. Mat. - 7 July, 2014 - 16:20

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Chemistry of MaterialsDOI: 10.1021/cm501859p

Pressure Dependence of Glass Transition in As2Te3 Glass

J. Phys. Chem. B - 7 July, 2014 - 16:08

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The Journal of Physical Chemistry BDOI: 10.1021/jp504290z

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