Rodler, M. (1986) Ab initio studies of the structures and energies of methanediol and 1,1-ethenediol. Chemical Physics, 105. 345-353 doi:10.1016/0301-0104(86)80122-7

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Reference Type	Journal (article/letter/editorial)
Title	Ab initio studies of the structures and energies of methanediol and 1,1-ethenediol
Journal	Chemical Physics
Authors	Rodler, M.		Author
Year	1986 (June)	Volume	105
Publisher	Elsevier BV
DOI	doi:10.1016/0301-0104(86)80122-7Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	5951750	Long-form Identifier	mindat:1:5:5951750:2
GUID	0
Full Reference	Rodler, M. (1986) Ab initio studies of the structures and energies of methanediol and 1,1-ethenediol. Chemical Physics, 105. 345-353 doi:10.1016/0301-0104(86)80122-7
Plain Text	Rodler, M. (1986) Ab initio studies of the structures and energies of methanediol and 1,1-ethenediol. Chemical Physics, 105. 345-353 doi:10.1016/0301-0104(86)80122-7
In	(n.d.) Chemical Physics Vol. 105. Elsevier BV

	*Brown, R.D., Rice, E.H.N., Rodler, M. (1985) Ab initio studies of the structures and force fields of ketenimine and related molecules. Chemical Physics, 99. 347-356 doi:10.1016/0301-0104(85)80175-0*
	*Dommen, Josef, Rodler, Martin, Ha, Tae-Kyu (1987) Vibrational spectrum of ethynol: AB initio calculation and matrix isolation studies. Chemical Physics, 117. 65-72 doi:10.1016/0301-0104(87)80097-6*
	Ikuta, Shigeru (1986) Ab initio MO calculations on stabilities and binding energies of bidentate ethylene diamine with ions (Na+, Li+, and H+). Chemical Physics, 108. 441-449 doi:10.1016/0301-0104(86)80111-2
	*Blickensderfer, R.P., Jordan, K.D. (1979) Ab initio studies of the electronic structures of LiOH− and Li2O−. Chemical Physics, 41. 193-199 doi:10.1016/0301-0104(79)80143-3*
	*Ruelle, Paul (1986) Ab initio quantum-chemical study of the unimolecular pyrolysis mechanisms of acetic acid. Chemical Physics, 110. 263-274 doi:10.1016/0301-0104(86)87083-5*
	*Buck, U., Meyer, H., Tolle, M., Schinke, R. (1986) Rotationally inelastic scattering in CO2 + He collisions. Chemical Physics, 104. 345-353 doi:10.1016/0301-0104(86)80178-1*
	*Klimo, Viliam, Tiňo, Josef, Urban, Ján (1986) Ab initio potential energy surface of the lowest triplet BH+2 collision complex. Chemical Physics, 104. 207-211 doi:10.1016/0301-0104(86)80167-7*
	Broer, R., Maaskant, W.J.A. (1986) Ab initio study of the singlet—triplet splitting in simple models for dichloro- and difluoro-bridged Cu(II) dimers. Chemical Physics, 102. 103-111 doi:10.1016/0301-0104(86)85121-7
	Nguyen, Minh Tho, Tae-Kyu, H.A. (1989) Structures and energies of the simplest phosphinoyl (H2PO)• and thiophosphinoyl (H2PS)• radicals. An ab initio study. Chemical Physics, 131. 245-253 doi:10.1016/0301-0104(89)80173-9
	Lotta, T., Murto, J., Räsänen, M., Aspiala, A. (1984) IR-induced rotamerization of 1-propanol in low-temperature matrices, and ab initio calculations. Chemical Physics, 86. 105-114 doi:10.1016/0301-0104(84)85159-9
	*Chevaldonnet, C., Cardy, H., Dargelos, A. (1986) Ab initio CI calculations on the PE and VUV spectra of hydrogen peroxide. Chemical Physics, 102. 55-61 doi:10.1016/0301-0104(86)85117-5*

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Rodler, M. (1986) Ab initio studies of the structures and energies of methanediol and 1,1-ethenediol. Chemical Physics, 105. 345-353 doi:10.1016/0301-0104(86)80122-7

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