has been cited by the following article(s):
[1]
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Atomistic Molecular Dynamics Simulation Study on the Interaction between Atomically Precise Thiolate-Protected Gold Nanoclusters and Phospholipid Membranes
Langmuir,
2022
DOI:10.1021/acs.langmuir.1c02001
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[2]
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Observation of Selectively Populated Monohalide Excited States from the Reactions of Group 3 Metal (Sc, Y, and La) Monomers and Dimers with Halogen-Containing Molecules
The Journal of Physical Chemistry A,
2022
DOI:10.1021/acs.jpca.2c01779
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[3]
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Atomistic Molecular Dynamics Simulation Study on the Interaction between Atomically Precise Thiolate-Protected Gold Nanoclusters and Phospholipid Membranes
Langmuir,
2022
DOI:10.1021/acs.langmuir.1c02001
|
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[4]
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Observation of Selectively Populated Monohalide Excited States from the Reactions of Group 3 Metal (Sc, Y, and La) Monomers and Dimers with Halogen-Containing Molecules
The Journal of Physical Chemistry A,
2022
DOI:10.1021/acs.jpca.2c01779
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[5]
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Ab Initio Calculation of the Electronic States of ScTe Molecule below 19,500 cm-1
Journal of Modern Physics,
2016
DOI:10.4236/jmp.2016.71010
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[6]
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Theoretical Calculation of the Low-Lying Electronic States of the Molecule ScSe
Journal of Modern Physics,
2015
DOI:10.4236/jmp.2015.615233
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[7]
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Near infrared laser spectroscopy of ScBr: The e3Δ – a3Δ and d3Φ – a3Δ systems
Chemical Physics,
2012
DOI:10.1016/j.chemphys.2012.09.013
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