A summary of the outstanding characteristics of the polarizable Ž . continuum model PCM , compared with other effective Hamiltonian methods to treat chemical problems in solution, is accompanied with a more detailed exposition of the computational features recently introduced for the calculation of
On the evaluation of the solvent polarization apparent charges in the polarizable continuum model: A new formulation
✍ Scribed by Elena L. Coitiño; Jacopo Tomasi; Roberto Cammi
- Publisher
- John Wiley and Sons
- Year
- 1995
- Tongue
- English
- Weight
- 831 KB
- Volume
- 16
- Category
- Article
- ISSN
- 0192-8651
No coin nor oath required. For personal study only.
✦ Synopsis
A new formulation (CLS-PCM) for the calculation of the apparent surface charges in the framework of the ab initio polarizable continuum model of the solvent (PCM) is introduced. Its performance is compared with that of the original iterative version (ITER-PCM) of the method as well as with a matricial alternative formulation (matrix-BEM-PCM) of the same problem. Both CLS-PCM and matrix-BEM-PCM have shown to be computationally more efficient than ITER-PCM without presenting any problems associated with the convergence of the process. Although for small and medium-size solutes the use of matrix-BEM-PCM is recommended, for neutral solutes of larger size the use of CLS2 becomes computationally more convenient. Finally, for very large-size systems, compromise between matrix storage requirements, time of calculation, and exactness of the results may make preferable the use of the more approximate CLSl formalism, possibly in conjunction with semiempirical or semiclassical descriptions of the solute.
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## Abstract Potential energy surfaces of the model peptide HCO‐L‐Ala‐NH~2~ were calculated using polarizable continuum model (PCM) for the description of aqueous solution at RHF/3‐21G, RHF/6‐31+G(d), and B3LYP/6‐31+G(d) levels of theory. Energy minima were optimized at all three levels as well as a
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