Theoretical prediction of the electronic excited states and resonance Raman intensities in formamide from coupled cluster calculations (Q59211528)

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Theoretical prediction of the electronic excited states and resonance Raman intensities in formamide from coupled cluster calculations
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    Theoretical prediction of the electronic excited states and resonance Raman intensities in formamide from coupled cluster calculations (English)
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    Péter G. Szalay
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    May 1997
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    270
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    5-6
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    406-412
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