Electronic structure calculations and quantum molecular dynamics simulations of the ionic liquid PP13–TFSI - Concepedia

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Electronic structure calculations and quantum molecular dynamics simulations of the ionic liquid PP13–TFSI

10

Citations

23

References

2012

Year

Shinya Nishino, Takeo Fujiwara, Hisatsugu Yamasaki, Susumu Yamamoto, Takeo Hoshi

Solid State Ionics

Solid-state IonicEngineeringPhysicsNatural SciencesIonic ConductorApplied PhysicsMolecular Dynamics SimulationsComputational ChemistryQuantum ChemistryChemistryMolecular DynamicsElectronic Structure CalculationsIonic Liquid Pp13–tfsi

References

	Year	Citations

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