DOI: 10.1016/s0022-2860(97)00038-0. Hydrogen bonding in liquid alcohols: a computer simulation study

Hydrogen bonding in liquid alcohols: a computer simulation study

10.1016/s0022-2860(97)00038-0

Crossref journal-article

Elsevier BV

Journal of Molecular Structure (78)

Bibliography

PadrÃ³, J. A., Saiz, L., & GuÃ rdia, E. (1997). Hydrogen bonding in liquid alcohols: a computer simulation study. Journal of Molecular Structure, 416(1â3), 243â248.

Authors 3

J.A. Padró (first)
L. Saiz (additional)
E. Guàrdia (additional)

References 22 Referenced 225

{'key': '10.1016/S0022-2860(97)00038-0_BIB1', 'series-title': 'Hydrogen-Bond Networks', 'year': '1994'} / Hydrogen-Bond Networks (1994)
10.1080/00268978300102931 / Mol. Phys. by Rapaport (1983)
{'key': '10.1016/S0022-2860(97)00038-0_BIB3', 'first-page': '277', 'volume': '62', 'author': 'Bertolini', 'year': '1985', 'journal-title': 'Adv. Chem. Phys.'} / Adv. Chem. Phys. by Bertolini (1985)
10.1063/1.455927 / J. Chem. Phys. by Sciortino (1989)
{'key': '10.1016/S0022-2860(97)00038-0_BIB5', 'series-title': 'Hydrogen-Bonded Liquids', 'first-page': '171', 'author': 'Geiger', 'year': '1991'} / Hydrogen-Bonded Liquids by Geiger (1991)
10.1063/1.464521 / J. Chem. Phys. by Luzar (1993)
10.1103/PhysRevLett.76.928 / Phys. Rev. Lett. (1996)
10.1063/1.471932 / J. Chem. Phys. by Martí (1996)
10.1021/j100303a011 / J. Phys. Chem. by Haughney (1987)
10.1063/1.459076 / J. Chem. Phys. by Matsumoto (1990)
10.1016/0022-2860(91)85025-X / J. Mol. Struct. by Alonso (1991)
10.1016/0167-7322(95)92817-U / J. Mol. Liq. by Martí (1995)
10.1021/j100398a015 / J. Phys. Chem. by Jorgensen (1986)
10.1021/jp961786j / J. Phys. Chem. by Saiz (1997)
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10.1080/00268978500101531 / Mol. Phys. by Ryckaert (1985)
{'key': '10.1016/S0022-2860(97)00038-0_BIB16', 'series-title': 'Computer Simulation of Liquids', 'author': 'Allen', 'year': '1987'} / Computer Simulation of Liquids by Allen (1987)
10.1063/1.448118 / J. Chem. Phys. by Berendsen (1984)
{'key': '10.1016/S0022-2860(97)00038-0_BIB18', 'series-title': 'Intermolecular Forces', 'author': 'Berendsen', 'year': '1981'} / Intermolecular Forces by Berendsen (1981)
10.1016/0167-7322(94)00731-4 / J. Mol. Liq. by Guàrdia (1994)
L. Saiz, J.A. Padró, E. Guàrdia, to be published.
10.1021/j100378a077 / J. Phys. Chem. by Guàrdia (1990)

Dates

Type	When
Created	22 years, 4 months ago (April 23, 2003, 5:27 p.m.)
Deposited	6 years, 9 months ago (Nov. 21, 2018, 11:16 a.m.)
Indexed	6 days, 16 hours ago (Aug. 29, 2025, 6:01 a.m.)
Issued	27 years, 11 months ago (Oct. 1, 1997)
Published	27 years, 11 months ago (Oct. 1, 1997)
Published Print	27 years, 11 months ago (Oct. 1, 1997)

Funders 0

None

BibTeX

@article{Padr__1997, title={Hydrogen bonding in liquid alcohols: a computer simulation study}, volume={416}, ISSN={0022-2860}, url={http://dx.doi.org/10.1016/s0022-2860(97)00038-0}, DOI={10.1016/s0022-2860(97)00038-0}, number={1–3}, journal={Journal of Molecular Structure}, publisher={Elsevier BV}, author={Padró, J.A. and Saiz, L. and Guàrdia, E.}, year={1997}, month=oct, pages={243–248} }

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