Hydrogen bond networks in water and methanol with varying interaction strengths
Abstract
Metropolis Monte Carlo simulations of hydrogen-bonded liquids (
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* Corresponding authors
a
Departamento de Química Fundamental, Universidade Federal de Pernambuco, 50740-540, Cidade Universitária, Recife, PE, Brazil
E-mail:
longo@ufpe.br
Fax: +55 81 21268442
Tel: +55 81 21268459
b Departamento de Física, Universidade Federal de Pernambuco, 50670-901, Cidade Universitária, Recife, PE, Brazil
c Colegiado de Engenharia de Produção, Universidade Federal do Vale do São Francisco, Juazeiro, BA, Brazil
Metropolis Monte Carlo simulations of hydrogen-bonded liquids (
J. A. B. da Silva, F. G. B. Moreira, V. M. L. dos Santos and R. L. Longo, Phys. Chem. Chem. Phys., 2011, 13, 593 DOI: 10.1039/C0CP01204A
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