Density functional molecular orbital calculations on the stability of hydrogen-bonded 4-hydroxyazobenzene dimers - Concepedia

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Density functional molecular orbital calculations on the stability of hydrogen-bonded 4-hydroxyazobenzene dimers

14

Citations

15

References

2005

Year

Noriyuki Kurita, Satomi Nebashi, Masanobu Kojima

Chemical Physics Letters

EngineeringNatural SciencesChemical BondHydrogen BondHydrogen-bonded LiquidPhysical ChemistryComputational ChemistryHydrogen-bonded 4-Hydroxyazobenzene DimersQuantum ChemistryChemistryBiophysics

References

	Year	Citations

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