Exploring the correlation between network structure and electron binding energy in the (H(2)O)(7)(-) cluster through isomer-photoselected vibrational predissociation spectroscopy and ab initio calculations: addressing complexity beyond types I-III.
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| Description | scientific article published on March 2008 |
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author: Nathan I. Hammer Mark A. Johnson |
| Publication date | March 1, 2008 |
| Language | English |
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