Path-integral molecular dynamics simulations of small hydrated sulfuric acid clusters H2SO4·(H2O) (n= 1–6) on semiempirical PM6 potential surfaces - Concepedia

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Path-integral molecular dynamics simulations of small hydrated sulfuric acid clusters H2SO4·(H2O) (n= 1–6) on semiempirical PM6 potential surfaces

22

Citations

40

References

2009

Year

Akira Kakizaki, Haruki Motegi, Takehiro Yoshikawa, Toshiyuki Takayanagi, Motoyuki Shiga, Masanori Tachikawa

Journal of Molecular Structure THEOCHEM

Cluster ScienceEngineeringNatural SciencesCluster ChemistryComputational ChemistryMolecular SimulationHydrogenChemistryQuantum ChemistryMolecular DynamicsBiophysics

References

	Year	Citations

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