Burzyński, Ryszard, Luty, Tadeusz (1982) Diamagnetic anisotropy of molecular complexes of 1,3,5-trinitrobenzene with anthracene and carbazole. Chemical Physics, 72. 441-446 doi:10.1016/0301-0104(82)85139-2

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Reference Type	Journal (article/letter/editorial)
Title	Diamagnetic anisotropy of molecular complexes of 1,3,5-trinitrobenzene with anthracene and carbazole
Journal	Chemical Physics
Authors	Burzyński, Ryszard		Author
Authors	Luty, Tadeusz		Author
Year	1982 (November)	Volume	72
Publisher	Elsevier BV
DOI	doi:10.1016/0301-0104(82)85139-2Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	5950221	Long-form Identifier	mindat:1:5:5950221:8
GUID	0
Full Reference	Burzyński, Ryszard, Luty, Tadeusz (1982) Diamagnetic anisotropy of molecular complexes of 1,3,5-trinitrobenzene with anthracene and carbazole. Chemical Physics, 72. 441-446 doi:10.1016/0301-0104(82)85139-2
Plain Text	Burzyński, Ryszard, Luty, Tadeusz (1982) Diamagnetic anisotropy of molecular complexes of 1,3,5-trinitrobenzene with anthracene and carbazole. Chemical Physics, 72. 441-446 doi:10.1016/0301-0104(82)85139-2
In	(n.d.) Chemical Physics Vol. 72. Elsevier BV

	*(1982) Erratum. Chemical Physics, 72. 456pp. doi:10.1016/0301-0104(82)85142-2*
	*(1982) Erratum. Chemical Physics, 72. 224pp. doi:10.1016/0301-0104(82)87082-1*
	*(1982) Author index to volume 72. Chemical Physics, 72. 457-461 doi:10.1016/0301-0104(82)85143-4*
	*(1982) Subject index to volume 72. Chemical Physics, 72. 463-474 doi:10.1016/0301-0104(82)85144-6*
	*Ferrario, Mauro, Evans, Myron W. (1982) Molecular dynamics computer simulation of liquid dichloromethane. I. Equilibrium properties. Chemical Physics, 72. 141-145 doi:10.1016/0301-0104(82)87074-2*
	Schurr, J.Michael (1982) Theory of the decay of the fluorescence polarization anisotropy of macromolecules with local cylindrical symmetry. Chemical Physics, 65. 417-424 doi:10.1016/0301-0104(82)85214-2
	*Patel, J.S., Hanson, D.M. (1982) Photochemical control of energy transfer in molecular crystals. Chemical Physics, 72. 35-40 doi:10.1016/0301-0104(82)87063-8*
	*Ferrario, Mauro, Evans, Myron W. (1982) Computer simulation of dichloromethane. II. Molecular dynamics. Chemical Physics, 72. 147-154 doi:10.1016/0301-0104(82)87075-4*
	*Crisp, G.M., Walmsley, S.H. (1982) Slip planes crystal growth and the photodimerisation of anthracene. Chemical Physics, 68. 213-222 doi:10.1016/0301-0104(82)85096-9*
	*Ahlrichs, Reinhart, Taylor, Peter R. (1982) The structure of F2O2: Theoretical predictions and comparisons with F2 and F2O. Chemical Physics, 72. 287-292 doi:10.1016/0301-0104(82)85125-2*
	*Munn, R.W., Luty, T. (1979) Intensity of Brillouin scattering in molecular crystals. Chemical Physics, 39. 303-307 doi:10.1016/0301-0104(79)80151-2*

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Burzyński, Ryszard, Luty, Tadeusz (1982) Diamagnetic anisotropy of molecular complexes of 1,3,5-trinitrobenzene with anthracene and carbazole. Chemical Physics, 72. 441-446 doi:10.1016/0301-0104(82)85139-2

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