Continuum, Discrete, and Explicit Solvation Models for Describing the Low-Lying Absorption Spectrum of the Pterin Acid in Aqueous Environment
Contribuinte(s) |
UNIVERSIDADE DE SÃO PAULO |
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Data(s) |
20/10/2012
20/10/2012
2010
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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 |
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 |