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1. Excitation Energies in Solution: The Fully Polarizable QM/MM/PCM Method
Arnfinn Hykkerud Steindal, Kenneth Ruud, Luca Frediani, Kstutis Aidas, and Jacob Kongsted
J. Phys. Chem. B, 2011, 115 (12), pp 3027–3037

DOI:

http://dx.doi.org/10.1021/jp1101913

2. IEF-PCM Calculations of Absolute pKa for Substituted Phenols in Dimethyl Sulfoxide and Acetonitrile Solutions
Aleksander Trummal, Alar Rummel, Endel Lippmaa, Peeter Burk and Ilmar A. Koppel
J. Phys. Chem. A, 2009, 113 (21), pp 6206–6212

DOI:

http://dx.doi.org/10.1021/jp900750u

3. Excited States Decay of the A−T DNA: A PCM/TD-DFT Study in Aqueous Solution of the (9-Methyl-adenine)2·(1-methyl-thymine)2 Stacked Tetramer
F. Santoro, V. Barone and R. Improta
J. Am. Chem. Soc., 2009, 131 (42), pp 15232–15245

DOI:

http://dx.doi.org/10.1021/ja904777h

4. Coupled Cluster Calculations in Solution with the Polarizable Continuum Model of Solvation
Marco Caricato*, Giovanni Scalmani, Gary W. Trucks and Michael J. Frisch
J. Phys. Chem. Lett., 2010, 1 (15), pp 2369–2373

DOI:

http://dx.doi.org/10.1021/jz1007593

5. New Universal Solvation Model and Comparison of the Accuracy of the SM5.42R, SM5.43R, C-PCM, D-PCM, and IEF-PCM Continuum Solvation Models for Aqueous and Organic Solvation Free Energies and for Vapor Pressures
Jason D. Thompson, Christopher J. Cramer, and Donald G. Truhlar
J. Phys. Chem. A, 2004, 108 (31), pp 6532–6542

DOI:

http://dx.doi.org/10.1021/jp0496295

6. Structural Isomerism and Thermodynamic Properties of the Methylzinc Alkoxide Molecules (MeZnOR)n (R = Me, tBu) and Cations [(MeZnOMe)n]+ (n = 3, 4) Studied by B3LYP and PCM Calculations
Yana Steudel and Ralf Steudel

DOI:

http://dx.doi.org/10.1021/jp102214r

7. Relative Complexation Energies for Li+ Ion in Solution: Molecular Level Solvation Versus Polarizable Continuum Model Study
Andrzej Eilmes* and Piotr Kubisiak
J. Phys. Chem. A, 2010, 114 (2), pp 973–979

DOI:

http://dx.doi.org/10.1021/jp907359a

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