Structural, electronic, thermodynamical and charge transfer properties of Chloramphenicol Palmitate using vibrational spectroscopy and DFT calculations

2013 ◽  
Vol 101 ◽  
pp. 335-342 ◽  
Author(s):  
Rashmi Mishra ◽  
Anubha Srivastava ◽  
Anamika Sharma ◽  
Poonam Tandon ◽  
Cecilia Baraldi ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Dft Calculations ◽  
Vibrational Spectroscopy ◽  
Transfer Properties

Vibrational spectroscopy and DFT calculations of N,N′-dicyclohexylcarbodiimide

2011 ◽  
Vol 42 (2) ◽  
pp. 230-238 ◽  
Author(s):  
Babur Z. Chowdhry ◽  
Trevor J. Dines ◽  
Stephen A. Leharne ◽  
John P. Ryall ◽  
Iqbal T. Shadi ◽  
...  
Keyword(s):  
Dft Calculations ◽  
Vibrational Spectroscopy

Tuning metal to metal charge transfer properties in cyanidometal-bridged complexes by changing the auxiliary ligand on the bridge

2021 ◽  
Author(s):  
Qing-Dou Xu ◽  
Chen Zeng ◽  
Shao-Dong Su ◽  
Yu-Ying Yang ◽  
Sheng-Min Hu ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Auxiliary Ligand ◽  
Metal Charge ◽  
Transfer Properties ◽  
Metal Charge Transfer

This work shows that the energy of MMCT in cyanidometal-bridged complexes can be tuned systematically by changing the auxiliary ligand of the cyanidometal bridge.

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