DOI: 10.1016/j.molliq.2004.08.004. A molecular dynamics simulation study of hydrogen bonding in aqueous ionic solutions

A molecular dynamics simulation study of hydrogen bonding in aqueous ionic solutions

10.1016/j.molliq.2004.08.004

Crossref journal-article

Elsevier BV

Journal of Molecular Liquids (78)

Bibliography

GuÃ rdia, E., MartÃ, J., GarcÃa-TarrÃ©s, L., & Laria, D. (2005). A molecular dynamics simulation study of hydrogen bonding in aqueous ionic solutions. Journal of Molecular Liquids, 117(1â3), 63â67.

Authors 4

Elvira Guàrdia (first)
Jordi Martí (additional)
Lino García-Tarrés (additional)
Daniel Laria (additional)

References 24 Referenced 117

{'key': '10.1016/j.molliq.2004.08.004_bib1', 'series-title': 'The Structure and Properties of Water', 'author': 'Eisenberg', 'year': '1969'} / The Structure and Properties of Water by Eisenberg (1969)
{'key': '10.1016/j.molliq.2004.08.004_bib2', 'series-title': 'Water: A Comprehensive Treatise', 'year': '1972'} / Water: A Comprehensive Treatise (1972)
10.1063/1.461890 / J. Chem. Phys. by Sciortino (1992)
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10.1021/jp951561t / J. Phys. Chem. by Mizan (1996)
10.1063/1.471932 / J. Chem. Phys. by Martí (1996)
10.1063/1.476656 / J. Chem. Phys. by Csajka (1998)
{'key': '10.1016/j.molliq.2004.08.004_bib8', 'first-page': '3857', 'volume': '92', 'author': 'Starr', 'year': '1999', 'journal-title': 'Phys. Rev. Lett.'} / Phys. Rev. Lett. by Starr (1999)
10.1063/1.478593 / J. Chem. Phys. by Martí (1999)
10.1063/1.1320826 / J. Chem. Phys. by Luzar (2000)
10.1103/PhysRevE.61.449 / Phys. Rev., E by Martí (2000)
10.1016/S0167-7322(99)00167-1 / J. Mol. Liq. by Dlugoborski (2000)
10.1103/PhysRevLett.85.768 / Phys. Rev. Lett. by Chandra (2000)
10.1021/jp020659m / J. Phys. Chem., B by Chandra (2002)
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{'key': '10.1016/j.molliq.2004.08.004_bib21', 'series-title': 'Computer Simulation of Liquids', 'author': 'Allen', 'year': '1987'} / Computer Simulation of Liquids by Allen (1987)
10.1016/S0022-2860(97)00038-0 / J. Mol. Struct. by Padró (1997)
10.1080/00268978300102931 / Mol. Phys. by Rapaport (1983)
10.1063/1.459076 / J. Chem. Phys. by Matsumoto (1990)

Dates

Type	When
Created	20 years, 11 months ago (Sept. 28, 2004, 9:43 a.m.)
Deposited	6 years, 7 months ago (Feb. 3, 2019, 3:52 a.m.)
Indexed	5 days, 10 hours ago (Aug. 30, 2025, 1:18 p.m.)
Issued	20 years, 6 months ago (March 1, 2005)
Published	20 years, 6 months ago (March 1, 2005)
Published Print	20 years, 6 months ago (March 1, 2005)

Funders 0

None

BibTeX

@article{Gu_rdia_2005, title={A molecular dynamics simulation study of hydrogen bonding in aqueous ionic solutions}, volume={117}, ISSN={0167-7322}, url={http://dx.doi.org/10.1016/j.molliq.2004.08.004}, DOI={10.1016/j.molliq.2004.08.004}, number={1–3}, journal={Journal of Molecular Liquids}, publisher={Elsevier BV}, author={Guàrdia, Elvira and Martí, Jordi and García-Tarrés, Lino and Laria, Daniel}, year={2005}, month=mar, pages={63–67} }

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