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Laasonen, Kari, Klein, Michael L. (1994) Ab Initio Molecular Dynamics Study of Hydrochloric Acid in Water. Journal Of The American Chemical Society, 116 (25) 11620-11621 doi:10.1021/ja00104a073

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Reference TypeJournal (article/letter/editorial)
TitleAb Initio Molecular Dynamics Study of Hydrochloric Acid in Water
JournalJournal Of The American Chemical Society
AuthorsLaasonen, KariAuthor
Klein, Michael L.Author
Year1994 (December)Volume116
Issue25
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00104a073Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID1484148Long-form Identifiermindat:1:5:1484148:0
GUID0
Full ReferenceLaasonen, Kari, Klein, Michael L. (1994) Ab Initio Molecular Dynamics Study of Hydrochloric Acid in Water. Journal Of The American Chemical Society, 116 (25) 11620-11621 doi:10.1021/ja00104a073
Plain TextLaasonen, Kari, Klein, Michael L. (1994) Ab Initio Molecular Dynamics Study of Hydrochloric Acid in Water. Journal Of The American Chemical Society, 116 (25) 11620-11621 doi:10.1021/ja00104a073
In(1994, December) Journal Of The American Chemical Society Vol. 116 (25) American Chemical Society (ACS)

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LAASONEN, KARI, KLEIN, MICHAEL (1996) Ab initio molecular dynamics study of dilute hydrofluoric acid. Molecular Physics, 88. 135-142 doi:10.1080/00268979609482405
Laasonen, Kari E., Klein, Michael L. (1997) AbInitioStudy of Aqueous Hydrochloric Acid. The Journal of Physical Chemistry A, 101 (1). 98-102 doi:10.1021/jp962513r
Raugei, Simone, Klein, Michael L. (2001) Dynamics of Water Molecules in the Br-Solvation Shell:  An ab Initio Molecular Dynamics Study. Journal Of The American Chemical Society, 123 (38) 9484-9485 doi:10.1021/ja011030k
Sillanpää, Atte J., Simon, Christian, Klein, Michael L., Laasonen, Kari (2002) Structural and Spectral Properties of Aqueous Hydrogen Fluoride Studied Using ab Initio Molecular Dynamics. The Journal of Physical Chemistry B, 106 (43). 11315-11322 doi:10.1021/jp0260088
Laasonen, Kari, Larrucea, Julen, Sillapää, Atte (2006) Ab Initio Molecular Dynamics Study of a Mixture of HF(aq) and HCl(aq)†. The Journal of Physical Chemistry B, 110 (25). 12699-12706 doi:10.1021/jp054876+
Laasonen, Kari, Klein, Michael L. (1995) Molecular dynamics simulations of the structure and ion diffusion in poly(ethylene oxide). Journal of the Chemical Society, Faraday Transactions, 91. 2633pp. doi:10.1039/ft9959102633
Ungar, P. Jeffrey, Laasonen, Kari, Klein, Michael L. (1995) Ab initio simulation of the structure and dynamics of white phosphorus (P4) at low temperatures. Canadian Journal of Physics, 73. 710-717 doi:10.1139/p95-105
Kim, Dongsup, Klein, Michael L. (1999) Liquid Hydrogen Fluoride with an Excess Proton:  Ab Initio Molecular Dynamics Study of a Superacid. Journal Of The American Chemical Society, 121 (48) 11251-11252 doi:10.1021/ja993098u
Meijer, Evert Jan, Sprik, Michiel (1998) Ab Initio Molecular Dynamics Study of the Reaction of Water with Formaldehyde in Sulfuric Acid Solution. Journal Of The American Chemical Society, 120 (25) 6345-6355 doi:10.1021/ja972935u
Raugei, Simone, Klein, Michael L. (2002) Structure of the strongly associated liquid antimony pentafluoride: An ab initio molecular dynamics study. The Journal of Chemical Physics, 116 (16). 7087-7093 doi:10.1063/1.1463436
Ivanov, Ivaylo, Klein, Michael L. (2002) Deprotonation of a Histidine Residue in Aqueous Solution Using Constrained Ab Initio Molecular Dynamics. Journal Of The American Chemical Society, 124 (45) 13380-13381 doi:10.1021/ja027972m
 
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