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Computational Studies of Water Splitting by Using Ruthenium Organometalic Compounds
Author(s) -
Morteza M. Waskasi,
Beheshteh Sohrabi,
S. Majide Hashemianzadeh
Publication year - 2010
Publication title -
proceedings of the 14th international electronic conference on synthetic organic chemistry
Language(s) - English
Resource type - Conference proceedings
DOI - 10.3390/ecsoc-14-00393
Subject(s) - polarizable continuum model , ruthenium , density functional theory , molecular orbital , absorption spectroscopy , atomic orbital , polarizability , computational chemistry , materials science , spectral line , chemistry , absorption (acoustics) , solvent effects , electronic structure , photochemistry , solvent , chemical physics , molecule , physics , optics , electron , biochemistry , catalysis , organic chemistry , quantum mechanics , astronomy , composite material

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