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    Physical Chemistry

    [ASAP] Characterization of MFe2O4 (M = Mg, Zn) Thin Films Prepared by Pulsed Laser Deposition for Photoelectrochemical Applications

    The Journal of Physical Chemistry C
    DOI: 10.1021/acs.jpcc.9b04635

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    Source:: <a href=http://feedproxy.google.com/~r/acs/jpccck/~3/31jV0A-TlfI/acs.jpcc.9b04635 target="_blank" title="[ASAP] Characterization of MFe2O4 (M = Mg, Zn) Thin Films Prepared by Pulsed Laser Deposition for Photoelectrochemical Applications” rel=nofollow>ACS Phys.Chem. C

          

    [ASAP] Charge Transfer Versus Arene–Perfluoroarene Interactions in Modulation of Optical and Conductivity Properties in Cocrystals of 2,7-Di-tert-butylpyrene

    The Journal of Physical Chemistry C
    DOI: 10.1021/acs.jpcc.9b03827

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    Source:: <a href=http://feedproxy.google.com/~r/acs/jpccck/~3/KCrhb0ELPYw/acs.jpcc.9b03827 target="_blank" title="[ASAP] Charge Transfer Versus Arene–Perfluoroarene Interactions in Modulation of Optical and Conductivity Properties in Cocrystals of 2,7-Di-tert-butylpyrene” rel=nofollow>ACS Phys.Chem. C

          

    [ASAP] Consistent Model of Ultrafast Energy Transfer in Peridinin Chlorophyll-a Protein Using Two-Dimensional Electronic Spectroscopy and Förster Theory

    The Journal of Physical Chemistry B
    DOI: 10.1021/acs.jpcb.9b04324

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    Source:: <a href=http://feedproxy.google.com/~r/acs/jpcbfk/~3/VWYJofyTvPk/acs.jpcb.9b04324 target="_blank" title="[ASAP] Consistent Model of Ultrafast Energy Transfer in Peridinin Chlorophyll-a Protein Using Two-Dimensional Electronic Spectroscopy and Förster Theory” rel=nofollow>ACS Phys.Chem B

          

    [ASAP] Monovalent and Divalent Cations at the a-Al2O3(0001)/Water Interface: How Cation Identity Affects Interfacial Ordering and Vibrational Dynamics

    The Journal of Physical Chemistry C
    DOI: 10.1021/acs.jpcc.9b01618

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    Source:: <a href=http://feedproxy.google.com/~r/acs/jpccck/~3/Jf6GPHB95BA/acs.jpcc.9b01618 target="_blank" title="[ASAP] Monovalent and Divalent Cations at the a-Al2O3(0001)/Water Interface: How Cation Identity Affects Interfacial Ordering and Vibrational Dynamics” rel=nofollow>ACS Phys.Chem. C

          

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