Path-integral molecular dynamics simulations of hydrated hydrogen chloride cluster HCl(H2O)4 on a semiempirical potential energy surface - Concepedia

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Path-integral molecular dynamics simulations of hydrated hydrogen chloride cluster HCl(H2O)4 on a semiempirical potential energy surface

20

Citations

49

References

2009

Year

Toshiyuki Takayanagi, Kenta Takahashi, Akira Kakizaki, Motoyuki Shiga, Masanori Tachikawa

Chemical Physics

EngineeringNatural SciencesHydrogen BondCluster ChemistryComputational ChemistryHydrogenChemistryQuantum ChemistryMolecular DynamicsBiophysics

References

	Year	Citations

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