Exploring the correlation between network structure and electron binding energy in the (H2O)7− cluster through isomer-photoselected vibrational predissociation spectroscopy and ab initio calculations: Addressing complexity beyond types I-III
2008 ◽
Vol 128
(10)
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pp. 104314
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1977 ◽
Vol 10
(3)
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pp. 247-258
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Keyword(s):
1987 ◽
Vol 5
(4)
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pp. 1250
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Keyword(s):
1985 ◽
Vol 54
(14)
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pp. 1494-1497
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2003 ◽
Vol 664-665
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pp. 171-174
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Keyword(s):
1970 ◽
Vol 5
(6)
◽
pp. 337-339
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Keyword(s):