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Chemistry / Atomic physics / Spectroscopy / Computational chemistry / Vibronic spectroscopy / HartreeFock method / Electron affinity


J. Phys. Chem. A 2009, 113, 14439–Study of KrO- and KrO via Slow Photoelectron Velocity-Map Imaging Spectroscopy and ab Initio Calculations†
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Document Date: 2009-12-23 22:26:56


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File Size: 675,54 KB

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