Momicchioli, F., Baraldi, I., Bruni, M.C. (1983) A new INDO-type procedure for conjugated non-rogid molecules. II. Extension to electronic spectra and excited-state potential curves. Chemical Physics, 82. 229-252 doi:10.1016/0301-0104(83)85359-2

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Reference Type	Journal (article/letter/editorial)
Title	A new INDO-type procedure for conjugated non-rogid molecules. II. Extension to electronic spectra and excited-state potential curves
Journal	Chemical Physics
Authors	Momicchioli, F.		Author
	Baraldi, I.		Author
	Bruni, M.C.		Author
Year	1983 (December)	Volume	82
Publisher	Elsevier BV
DOI	doi:10.1016/0301-0104(83)85359-2Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	5950657	Long-form Identifier	mindat:1:5:5950657:9
GUID	0
Full Reference	Momicchioli, F., Baraldi, I., Bruni, M.C. (1983) A new INDO-type procedure for conjugated non-rogid molecules. II. Extension to electronic spectra and excited-state potential curves. Chemical Physics, 82. 229-252 doi:10.1016/0301-0104(83)85359-2
Plain Text	Momicchioli, F., Baraldi, I., Bruni, M.C. (1983) A new INDO-type procedure for conjugated non-rogid molecules. II. Extension to electronic spectra and excited-state potential curves. Chemical Physics, 82. 229-252 doi:10.1016/0301-0104(83)85359-2
In	(n.d.) Chemical Physics Vol. 82. Elsevier BV

	Momicchioli, F., Baraldi, I., Bruni, M.C. (1982) A new indo-type procedure for conjugated non-rigid molecules. I. Ground-state conformations and barriers to internal rotation. Chemical Physics, 70. 161-176 doi:10.1016/0301-0104(82)85117-3
	Baraldi, I., Bruni, M.C., Momicchioli, F. (1978) The lowest excited singlet states in biphenyl and p-terphenyl. A polyexcited CI treatment. Chemical Physics, 33. 393-405 doi:10.1016/0301-0104(78)87089-x
	Baraldi, I., Bruni, M.C., Momicchioli, F., Ponterini, G. (1980) Polarization of cis-trans photoisomerization funnels, size and suddenness. Chemical Physics, 52. 415-430 doi:10.1016/0301-0104(80)85244-x
	Bruni, M.C., Momicchioli, F., Baraldi, I., Langlet, J. (1975) Potential energy curves and photochemical cis-trans isomerism in styrene. Chemical Physics Letters, 36. 484-488 doi:10.1016/0009-2614(75)80285-5
	*Polák, R., Vojtík, J. (1983) Atoms-in-molecules study of ground- and excited-state potential-energy curves for Li2. Chemical Physics, 78. 107-114 doi:10.1016/0301-0104(83)87011-6*
	Baraldi, I., Carnevali, A., Momicchioli, F., Ponterini, G. (1992) Theoretical and experimental study of the electronic spectrum and photophysics of Michler's hydrol blue. Chemical Physics, 160. 85-96 doi:10.1016/0301-0104(92)87093-o
	*Colwell, S.M., Percival, I.C. (1983) The semiclassical determination of potential surfaces from observed spectra. II. Chemical Physics, 75. 225-229 doi:10.1016/0301-0104(83)85021-6*
	Baraldi, I., Bruni, M.C., Momicchioli, F., Langlet, J., Malrieu, J.P. (1977) Photochemical cis-trans isomerization of s-trans-1,3-pentadiene. A theoretical study. Chemical Physics Letters, 51. 493-500 doi:10.1016/0009-2614(77)85409-2
	BARALDI, I., MOMICCHIOLI, F., PONTERINI, G. (1985) ChemInform Abstract: CONFORMATIONS AND BARRIERS TO INTERNAL ROTATION IN TRANS-DIARYLETHYLENES: THEORETICAL INVESTIGATION USING A NEW INDO-TYPE METHOD (C-INDO) Chemischer Informationsdienst, 16 (12) doi:10.1002/chin.198512068
	*(1983) Subject index to volume 82. Chemical Physics, 82. 498-507 doi:10.1016/0301-0104(83)85256-2*
	Baraldi, I., Momicchioli, F., Ponterini, G. (1984) Conformations and barriers to internal rotation in trans-diarylethylenes: Theoretical investigation using a new INDO-type method (C-INDO). Journal of Molecular Structure: THEOCHEM, 110. 187-202 doi:10.1016/0166-1280(84)80070-6

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Momicchioli, F., Baraldi, I., Bruni, M.C. (1983) A new INDO-type procedure for conjugated non-rogid molecules. II. Extension to electronic spectra and excited-state potential curves. Chemical Physics, 82. 229-252 doi:10.1016/0301-0104(83)85359-2

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