Ducasse, L., Abderrabba, M., Gallois, B., Chasseau, D. (1987) Influence of temperature on the band structures of (TMTSF)2X and (TMTTF)2X (X− = Tetrahedral anion). Synthetic Metals, 19 (1). 327-332 doi:10.1016/0379-6779(87)90375-4

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Reference Type	Journal (article/letter/editorial)
Title	Influence of temperature on the band structures of (TMTSF)2X and (TMTTF)2X (X− = Tetrahedral anion).
Journal	Synthetic Metals
Authors	Ducasse, L.		Author
	Abderrabba, M.		Author
	Gallois, B.		Author
	Chasseau, D.		Author
Year	1987 (March)	Volume	19
Issue	1
Publisher	Elsevier BV
DOI	doi:10.1016/0379-6779(87)90375-4Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	7785512	Long-form Identifier	mindat:1:5:7785512:3
GUID	0
Full Reference	Ducasse, L., Abderrabba, M., Gallois, B., Chasseau, D. (1987) Influence of temperature on the band structures of (TMTSF)2X and (TMTTF)2X (X− = Tetrahedral anion). Synthetic Metals, 19 (1). 327-332 doi:10.1016/0379-6779(87)90375-4
Plain Text	Ducasse, L., Abderrabba, M., Gallois, B., Chasseau, D. (1987) Influence of temperature on the band structures of (TMTSF)2X and (TMTTF)2X (X− = Tetrahedral anion). Synthetic Metals, 19 (1). 327-332 doi:10.1016/0379-6779(87)90375-4
In	(1987, March) Synthetic Metals Vol. 19 (1) Elsevier BV

	Gallois, B., Gaultier, J., Bechiel, F., Chasseau, D., Hauw, C., Ducasse, L. (1987) (DMEDT-TTF)2X: Structures of two radical cation salts with centrosymmetrical anions X=AsF6− and X=SbF6−. Synthetic Metals, 19 (1). 419-424 doi:10.1016/0379-6779(87)90391-2
	Bozio, R., Meneghetti, M., Pecile, C., Maran, F. (1987) Dimerization, vibronic structures, and optical gaps in the (TMTTF)2X and (TMTSF)2X salts. Synthetic Metals, 19 (1). 309-316 doi:10.1016/0379-6779(87)90372-9
	Granier, T., Gallois, B., Ducasse, L., Fritsch, A., Filhol, A. (1988) 4 K crystallographic and electronic structures of (TMTTF)2X salts (X−: PF6−, AsF6−. Synthetic Metals, 24 (4). 343-356 doi:10.1016/0379-6779(88)90310-4
	Ducasse, L, Abderrabba, M, Hoarau, J, Pesquer, M, Gallois, B, Gaultier, J (1986) Temperature dependence of the transfer integrals in the (TMTSF)2X and (TMTTF)2X families. Journal of Physics C: Solid State Physics, 19 (20). 3805-3820 doi:10.1088/0022-3719/19/20/016
	Gallois, B., Gaultier, J., Lamcharfi, T., Bechtel, F., Filhol, A., Ducasse, L., Abderrabba, M. (1987) Crystallographic structures of (TMTSF)2 PF6 under constraint: evidence of a change in the electronic structure. Synthetic Metals, 19 (1). 321-326 doi:10.1016/0379-6779(87)90374-2
	Ducasse, L, Abderrabba, M, Gallois, B (1985) Temperature dependence of the Fermi surface topography in the (TOTSF)2X and (TMTTF)2X families. Journal of Physics C: Solid State Physics, 18 (29). doi:10.1088/0022-3719/18/29/002
	*Bernier, P., Stein, P.C., Lenoir, C. (1987) Temperature effects on the 13C high resolution NMR in (TMTSF)2X salts. Synthetic Metals, 19 (1). 295-302 doi:10.1016/0379-6779(87)90370-5*
	Ducasse, L, Fritsch, A, Chasseau, D, Gaultier, J (1990) Crystallographic and electronic structures of the organic conducting salts (DMtTCF)2X (CS OR Se). Synthetic Metals, 38 (1). 13-36 doi:10.1016/0379-6779(90)90064-r
	Caron, L.G., Bourbonnais, C., Creuzet, F., Jerome, D. (1987) Evolution of the spin-Peierls transition in the (TMTTF)2X salts (X=AsF6,PF6,Br) under pressure. Synthetic Metals, 19 (1). 69-74 doi:10.1016/0379-6779(87)90333-x
	Gallois, B., Gaultier, J., Ducasse, L., Abderrabba, M. (1986) Pressure & temperature dependence of the crystallographic structures of (TMTCF)2X salts: A change in the band structure under constraint. Physica B+C, 143 (1). 474-478 doi:10.1016/0378-4363(86)90170-1
	Forro, L., Cooper, J.R., Rothaemel, B., Schilling, J.S., Weger, M., Schweitzer, D., Keller, H.J., Bechgaard, K. (1987) Pressure effect on the magnetic susceptibility of low dimensional organic conductors ∝, β- (BEDT-TTF)2I3 and (TMTSF)2X (X = ClO4, PF6, ReO4. Synthetic Metals, 19 (1). 339-346 doi:10.1016/0379-6779(87)90377-8

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Ducasse, L., Abderrabba, M., Gallois, B., Chasseau, D. (1987) Influence of temperature on the band structures of (TMTSF)2X and (TMTTF)2X (X− = Tetrahedral anion). Synthetic Metals, 19 (1). 327-332 doi:10.1016/0379-6779(87)90375-4

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