On the evaluation of the solvent polarization apparent charges in the polarizable continuum model: A new formulation

1995 ◽  
Vol 16 (1) ◽  
pp. 20-30 ◽  
Author(s):  
Elena L. Coitiño ◽  
Jacopo Tomasi ◽  
Roberto Cammi
Keyword(s):  
Continuum Model ◽  
Polarizable Continuum Model ◽  
New Formulation ◽  
Solvent Polarization ◽  
Polarizable Continuum

Solvent effects on excitation energies obtained using the state-specific TD-DFT method with a polarizable continuum model based on constrained equilibrium thermodynamics

2017 ◽  
Vol 19 (48) ◽  
pp. 32242-32252 ◽  
Author(s):  
Ting-Jun Bi ◽  
Long-Kun Xu ◽  
Fan Wang ◽  
Mei-Jun Ming ◽  
Xiang-Yuan Li
Keyword(s):  
Continuum Model ◽  
Dft Method ◽  
Polarizable Continuum Model ◽  
Equilibrium Thermodynamics ◽  
Excitation Energies ◽  
Td Dft ◽  
Nonequilibrium Solvation ◽  
Solvent Polarization ◽  
Polarizable Continuum ◽  
State Charge

Nonequilibrium solvation effects need to be treated properly in the study of electronic absorption processes of solutes since solvent polarization is not in equilibrium with the excited-state charge density of the solute.

Solvent and temperature effects on the tautomerization of a carbonitrile molecule: A conductor-like polarizable continuum model (CPCM) study

2021 ◽  
Vol 20 (1) ◽  
pp. 59-68
Author(s):  
Zohreh Khanjari ◽  
Bita Mohtat ◽  
Reza Ghiasi ◽  
Hoorieh Djahaniani ◽  
Farahnaz Kargar Behbahani
Keyword(s):  
Gas Phase ◽  
Solvent Effects ◽  
Continuum Model ◽  
Solvent Polarity ◽  
Polarizable Continuum Model ◽  
Dielectric Constants ◽  
Frontier Orbitals ◽  
Reaction Field ◽  
Polarizable Continuum ◽  
Homo Lumo

This research examined the effects of solvent polarity and temperature on the tautomerization of a carbonitrile molecule at CAM-B3LYP/6-311G (d,p) level of theory. The selected solvents were n-hexane, diethyl ether, pyridine, ethanol, methanol, and water. The solvent effects were examined by the self-consistent reaction field theory (SCRF) based on conductor-like polarizable continuum model (CPCM). The solvent effects were explored on the energy barrier, frontier orbitals energies, and HOMO-LUMO gap. Dependencies of thermodynamic parameters (ΔG and ΔH) on the dielectric constants of solvents were also tested. Specifically, the temperature dependencies of the thermodynamics parameters were studied within 100–1000 K range. The rate constant of the tautomerism reaction was computed from 300 to 1200 K, in the gas phase.

THEORETICAL CALCULATION OF pKb VALUES FOR ANILINES AND SULFONAMIDE DRUGS IN AQUEOUS SOLUTION

2012 ◽  
Vol 11 (02) ◽  
pp. 283-295 ◽  
Author(s):  
BAHRAM GHALAMI-CHOOBAR ◽  
ALI GHIAMI-SHOMAMI ◽  
PARIA NIKPARSA
Keyword(s):  
Gas Phase ◽  
Continuum Model ◽  
Correlation Equation ◽  
Polarizable Continuum Model ◽  
Free Energies ◽  
Pcm Model ◽  
Solvation Models ◽  
Polarizable Continuum ◽  
Better Than ◽  
Good Agreement

In this work, calculations of p K b values have been performed for aniline and its substituted derivatives and sulfonamide drugs by using Gaussian 98 software package. Gas-phase energies were calculated with HF /6-31 G ** and B3LYP /6-31 G ** levels of theory. Free energies of solvation have been computed using the polarizable continuum model (PCM), conductor-like polarizable continuum model (CPCM) and the integral equation formalism-polarizable continuum model (IEFPCM) at the same levels which have been used for geometry determination in the gas-phase. The results show that the calculated p K b values using the B3LYP /6-31 G ** are better than those using the corresponding HF /6-31 G **. At first, the correlation equation was found to determine the p K b values of the investigated anilines. Then, this correlation equation was used to calculate the p K b values of the sulfonamide drugs. The results obtained indicate that the PCM model is a suitable solvation model for calculating p K b values in comparison to the other solvation models. For the investigated compounds a good agreement between the experimental and the calculated p K b values was also observed.

A new discretization for the polarizable continuum model within the domain decomposition paradigm

2016 ◽  
Vol 144 (5) ◽  
pp. 054101 ◽  
Author(s):  
Benjamin Stamm ◽  
Eric Cancès ◽  
Filippo Lipparini ◽  
Yvon Maday
Keyword(s):  
Domain Decomposition ◽  
Continuum Model ◽  
Polarizable Continuum Model ◽  
Polarizable Continuum
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