New insights on the ESIPT process based on solid-state data and state-of-the-art computational methods
Keyword(s):
Updated computational techniques to investigate the excited-state intramolecular proton transfer (ESIPT) process obtaining theoretical electronic and vibrational properties in the solid-state with high accuracy at a small computational cost.
Keyword(s):
2016 ◽
Vol 4
(16)
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pp. 3599-3606
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Keyword(s):
2018 ◽
Vol 263
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pp. 585-593
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2020 ◽
2018 ◽
Vol 2019
(5)
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pp. 1134-1144
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2018 ◽
Vol 10
(51)
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pp. 44696-44705
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