Tiberghien, A., Delacote, G. (1972) Calculation of the Davydov splitting in pyrene crystal. Chemical Physics Letters, 14. 184-189 doi:10.1016/0009-2614(72)87174-4

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Reference Type	Journal (article/letter/editorial)
Title	Calculation of the Davydov splitting in pyrene crystal
Journal	Chemical Physics Letters
Authors	Tiberghien, A.		Author
Authors	Delacote, G.		Author
Year	1972 (May)	Volume	14
Publisher	Elsevier BV
DOI	doi:10.1016/0009-2614(72)87174-4Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	5846702	Long-form Identifier	mindat:1:5:5846702:4
GUID	0
Full Reference	Tiberghien, A., Delacote, G. (1972) Calculation of the Davydov splitting in pyrene crystal. Chemical Physics Letters, 14. 184-189 doi:10.1016/0009-2614(72)87174-4
Plain Text	Tiberghien, A., Delacote, G. (1972) Calculation of the Davydov splitting in pyrene crystal. Chemical Physics Letters, 14. 184-189 doi:10.1016/0009-2614(72)87174-4
In	(n.d.) Chemical Physics Letters Vol. 14. Elsevier BV

	*Tiberghien, A., Delacote, G. (1971) Evaluation of the crystalline tetracene triplet davydov splitting. Chemical Physics Letters, 8. 88-90 doi:10.1016/0009-2614(71)80584-5*
	*Fave, J.L., Delacote, G., Tiberghien, A., Schott, M. (1973) Triplet exciton Davydov splitting calculation in pyrazine crystal. Molecular Physics, 26. 17-25 doi:10.1080/00268977300101341*
	Tiberghien, A., Devaux, Ph., Delacote, G. (1971) Multi-centre contributions to the triplet exchange integral in some aromatic hydrocarbon crystals. Chemical Physics Letters, 9. 642-644 doi:10.1016/0009-2614(71)85152-7
	Katircioǧlu, Şenay, Erkoç, Şakir (1991) Structural stability and energetics of Si4 isomers: Total electronic energy calculation. Chemical Physics Letters, 184. 118-120 doi:10.1016/0009-2614(91)87174-a
	Bouchriha, H., Schott, M., Bisceglia, M., Delacote, G. (1973) Quenching of triplet excitions by trapped holes in crystalline pyrene. Chemical Physics Letters, 23. 183-186 doi:10.1016/0009-2614(73)80245-3
	*(1972) Author index of volume 14. Chemical Physics Letters, 15. 637-647 doi:10.1016/0009-2614(72)80394-4*
	*Zhidomirov, G.M., Chuvylkin, N.D. (1972) On the calculation of the hyperfine coupling constants in free radicals. Chemical Physics Letters, 14. 52-56 doi:10.1016/0009-2614(72)87139-2*
	*Victor, G.A., Laughlin, C. (1972) Model potential calculation of the electron affinity of lithium. Chemical Physics Letters, 14. 74-76 doi:10.1016/0009-2614(72)87145-8*
	*Johansen, Helge (1972) SCF LCAO MO calculation for MnO−4. Chemical Physics Letters, 17. 569-573 doi:10.1016/0009-2614(72)85108-x*
	*Wolken, G. (1972) An effective separable approximation for multichannel Green's functions. Chemical Physics Letters, 14. 249-254 doi:10.1016/0009-2614(72)87191-4*
	*Mohan, N., Müller, A. (1972) A constraint for the calculation of force constants using the green's function formalism. Chemical Physics Letters, 14. 205-210 doi:10.1016/0009-2614(72)87179-3*

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Tiberghien, A., Delacote, G. (1972) Calculation of the Davydov splitting in pyrene crystal. Chemical Physics Letters, 14. 184-189 doi:10.1016/0009-2614(72)87174-4

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