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RSS Feeds[ASAP] VCI Calculations Based on Canonical and Localized Normal Coordinates for Non-Abelian Molecules: Accurate Assignment of the Vibrational Overtones of Allene (Journal of Physical Chemistry A)

 
 

23 january 2021 02:28:32

 
[ASAP] VCI Calculations Based on Canonical and Localized Normal Coordinates for Non-Abelian Molecules: Accurate Assignment of the Vibrational Overtones of Allene (Journal of Physical Chemistry A)
 
The Journal of Physical Chemistry ADOI: 10.1021/acs.jpca.0c10429


 
169 viewsCategory: Chemistry, Physics
 
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[ASAP] Investigation of Cooperative Modes for Collective Molecules Using Grid-Based Principal Component Analysis (Journal of Physical Chemistry B)
 
 
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