Toward a Quantum-Mechanical Description of 2D-IR Spectra of Solvated Systems: The Vibrational Mode Coupling within A Polarizable Continuum Model

2010 ◽  
Vol 114 (14) ◽  
pp. 4924-4930 ◽  
Author(s):  
Alessandro Biancardi ◽  
Chiara Cappelli ◽  
Benedetta Mennucci ◽  
Roberto Cammi
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.


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).


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

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