Continuum, Discrete, and Explicit Solvation Models for Describing the Low-Lying Absorption Spectrum of the Pterin Acid in Aqueous Environment


Autoria(s): Jaramillo Garcia, Paula Andrea; Coutinho, Kaline Rabelo; Canuto, Sylvio Roberto Accioly
Contribuinte(s)

UNIVERSIDADE DE SÃO PAULO

Data(s)

20/10/2012

20/10/2012

2010

Resumo

The absorption spectrum of the acid form of pterin in water was investigated theoretically. Different procedures using continuum, discrete, and explicit models were used to include the solvation effect on the absorption spectrum, characterized by two bands. The discrete and explicit models used Monte Carlo simulation to generate the liquid structure and time-dependent density functional theory (B3LYP/6-31G+(d)) to obtain the excitation energies. The discrete model failed to give the correct qualitative effect on the second absorption band. The continuum model, in turn, has given a correct qualitative picture and a semiquantitative description. The explicit use of 29 solvent molecules, forming a hydration shell of 6 angstrom, embedded in the electrostatic field of the remaining solvent molecules, gives absorption transitions at 3.67 and 4.59 eV in excellent agreement with the S(0)-S(1) and S(0)-S(2) absorption bands at of 3.66 and 4.59 eV, respectively, that characterize the experimental spectrum of pterin in water environment. (C) 2010 Wiley Periodicals, Inc. Int J Quantum Chem 110: 2371-2377, 2010

Identificador

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.110, n.13, p.2371-2377, 2010

0020-7608

http://producao.usp.br/handle/BDPI/29179

10.1002/qua.22591

http://dx.doi.org/10.1002/qua.22591

Idioma(s)

eng

Publicador

JOHN WILEY & SONS INC

Relação

International Journal of Quantum Chemistry

Direitos

restrictedAccess

Copyright JOHN WILEY & SONS INC

Palavras-Chave #solvent effects #pterin acid #discrete and continuum models #QM/MM method #absorption spectrum #CARLO-QUANTUM-MECHANICS #SEQUENTIAL MONTE-CARLO #SOLVENT ELECTROSTATIC POTENTIALS #WATER #DENSITY #PTERIDINES #LIQUIDS #SHIFT #POLARIZATION #METABOLISM #Chemistry, Physical #Mathematics, Interdisciplinary Applications #Physics, Atomic, Molecular & Chemical
Tipo

article

proceedings paper

publishedVersion