Quantum Mechanical Polarizable Continuum Model Approach to the Kerr Effect of Pure Liquids

2005 ◽  
Vol 109 (39) ◽  
pp. 18706-18714 ◽  
Author(s):  
Chiara Cappelli ◽  
Benedetta Mennucci ◽  
Roberto Cammi ◽  
Antonio Rizzo

2018 ◽  
Vol 207 ◽  
pp. 199-216 ◽  
Author(s):  
Lara Martinez-Fernandez ◽  
Roberto Improta

The energetics of the two main proton coupled electron transfer processes that could occur in DNA are determined by means of time dependent-DFT calculations, using the M052X functional and the polarizable continuum model to include solvent effect.





2010 ◽  
Vol 132 (8) ◽  
pp. 084102 ◽  
Author(s):  
Marco Caricato ◽  
Benedetta Mennucci ◽  
Giovanni Scalmani ◽  
Gary W. Trucks ◽  
Michael J. Frisch


2005 ◽  
Vol 104 (5) ◽  
pp. 716-726 ◽  
Author(s):  
Chiara Cappelli ◽  
Stefano Corni ◽  
Benedetta Mennucci ◽  
Jacopo Tomasi ◽  
Roberto Cammi


2014 ◽  
Vol 16 (33) ◽  
pp. 17863-17868 ◽  
Author(s):  
Thaciana Malaspina ◽  
Leonardo M. Abreu ◽  
Tertius L. Fonseca ◽  
Eudes Fileti

Molecular dynamics (MD) and the polarizable continuum model (PCM) in combination with the SMD solvation model were used to study the hydration free energy of the homologous series of polyols, CnHn+2(OH)n (1 ≤ n ≤ 7).





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