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Q51191433-2B1E2A9A-9400-422F-BF33-CFEEB7374E2C
Q51191433-2B1E2A9A-9400-422F-BF33-CFEEB7374E2C
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http://www.wikidata.org/entity/statement/Q51191433-2B1E2A9A-9400-422F-BF33-CFEEB7374E2C
Excited-state potential-energy surfaces of metal-adsorbed organic molecules from linear expansion Δ-self-consistent field density-functional theory (ΔSCF-DFT).
P2860
Q51191433-2B1E2A9A-9400-422F-BF33-CFEEB7374E2C
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http://www.wikidata.org/entity/statement/Q51191433-2B1E2A9A-9400-422F-BF33-CFEEB7374E2C
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16d16d13c8903fbb2bdf1a42cdfc152b80bb640d
P2860
Conformational molecular switch of the azobenzene molecule: a scanning tunneling microscopy study.