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Valence Virtual Orbitals: An Unambiguous ab Initio Quantification of the LUMO Concept
(Journal of Physical Chemistry A)
3 october 2015 03:31:08
Valence Virtual Orbitals: An Unambiguous ab Initio Quantification of the LUMO Concept
(Journal of Physical Chemistry A)
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The Journal of Physical Chemistry ADOI: 10.1021/acs.jpca.5b06893
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Chemistry
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Physics
Spectral Identification of Methanol on TiO2(110) Surfaces with Sum Frequency Generation in the C-H Stretching Region
(Journal of Physical Chemistry C)
Origin of the Different Photoelectrochemical Performance of Mesoporous BiVO4 Photoanodes between the BiVO4 and the FTO Side Illumination
(Journal of Physical Chemistry C)
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