The novel polarizable FQFμ force field is proposed and coupled to a quantum mechanical (QM) SCF Hamiltonian. The peculiarity of the resulting QM/FQFμ approach stands in the fact the polarization effects are modeled in terms of both fluctuating charges and dipoles, which vary as a response to the external electric field/potential. Remarkably, QM/FQFμ is defined in terms of three parameters: electronegativity and chemical hardness, which are well-defined in density functional theory, and polarizability, which is physically observable. Such parameters are numerically adjusted to reproduce full QM reference electrostatic energy values. The model is challenged against test molecular systems in aqueous solution, showing remarkable accuracy and thus highlighting its potentialities for future extensive applications.

Giovannini, T., Puglisi, A., Ambrosetti, M., Cappelli, C. (2019). Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: the QM/FQFμ model. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 15(4), 2233-2245 [10.1021/acs.jctc.8b01149].

Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: the QM/FQFμ model

Giovannini, Tommaso
;
2019-01-01

Abstract

The novel polarizable FQFμ force field is proposed and coupled to a quantum mechanical (QM) SCF Hamiltonian. The peculiarity of the resulting QM/FQFμ approach stands in the fact the polarization effects are modeled in terms of both fluctuating charges and dipoles, which vary as a response to the external electric field/potential. Remarkably, QM/FQFμ is defined in terms of three parameters: electronegativity and chemical hardness, which are well-defined in density functional theory, and polarizability, which is physically observable. Such parameters are numerically adjusted to reproduce full QM reference electrostatic energy values. The model is challenged against test molecular systems in aqueous solution, showing remarkable accuracy and thus highlighting its potentialities for future extensive applications.
2019
Pubblicato
Rilevanza internazionale
Articolo
Esperti anonimi
Settore PHYS-04/A - Fisica teorica della materia, modelli, metodi matematici e applicazioni
English
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Giovannini, T., Puglisi, A., Ambrosetti, M., Cappelli, C. (2019). Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: the QM/FQFμ model. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 15(4), 2233-2245 [10.1021/acs.jctc.8b01149].
Giovannini, T; Puglisi, A; Ambrosetti, M; Cappelli, C
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/2108/393331
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