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Keyword [Time-dependentdensity functional theory]
Result: 1 - 4 | Page: 1 of 1
1.
Theoretical Study On The Molecular Recognition And Devices Of Crown Ethers Derivatives With The Alkali Metal Ions
2.
Hydrogen Bonding Dynamics And Effects On Luminescent Behavior Of Complex Molecular Systems
3.
Theoretical Study On The Excited States Properties Of {Mn-NO}
6
and [Au（CN）
2
]
n
n-
（n=1-3） Complexes
4.
Theoretical Study On A Seriers Of Calixarene Compounds Molecular Recognition And Supramolecular Devices
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