Geriicke, K.-H., Comes, F.J. (1981) Energy partitioning in the reaction O(1D) + H2O → OH + OH. Chemical Physics Letters, 81. 218-222 doi:10.1016/0009-2614(81)80239-4

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Reference Type	Journal (article/letter/editorial)
Title	Energy partitioning in the reaction O(1D) + H2O → OH + OH.
Journal	Chemical Physics Letters
Authors	Geriicke, K.-H.		Author
Authors	Comes, F.J.		Author
Year	1981 (July)	Volume	81
Publisher	Elsevier BV
DOI	doi:10.1016/0009-2614(81)80239-4Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	5870522	Long-form Identifier	mindat:1:5:5870522:5
GUID	0
Full Reference	Geriicke, K.-H., Comes, F.J. (1981) Energy partitioning in the reaction O(1D) + H2O → OH + OH. Chemical Physics Letters, 81. 218-222 doi:10.1016/0009-2614(81)80239-4
Plain Text	Geriicke, K.-H., Comes, F.J. (1981) Energy partitioning in the reaction O(1D) + H2O → OH + OH. Chemical Physics Letters, 81. 218-222 doi:10.1016/0009-2614(81)80239-4
In	(n.d.) Chemical Physics Letters Vol. 81. Elsevier BV

	*Gericke, K.-H., Comes, F.J. (1980) Energy partitioning in the reaction O(1D) + H2O → OH + OH. Chemical Physics Letters, 74. 63-66 doi:10.1016/0009-2614(80)85015-9*
	Gericke, K.-H., Comes, F.J. (1982) Energy partitioning in the reaction O(1D) + H2O → OH + OH. V. Rotational relaxation of OH(X2Π, ν″, J″). Chemical Physics, 65. 113-121 doi:10.1016/0301-0104(82)85061-1
	*Klee, S., Gericke, K.-H., Comes, F.J. (1985) Dynamic aspects of the reaction O(1D) + H2S → OH + SH. Chemical Physics Letters, 118. 530-533 doi:10.1016/0009-2614(85)85347-1*
	*Zellner, R, Steinert, W (1981) Vibrational rate enhancement in the reaction OH + H2(ν = 1) → H2O + H. Chemical Physics Letters, 81. 568-572 doi:10.1016/0009-2614(81)80465-4*
	Rodgers, M.O., Asai, K., Davis, D.D. (1981) OH rotational quantum state distributions and relaxation efficiencies for the reaction system O(1D) + H2O → 2OH. Chemical Physics Letters, 78. 246-252 doi:10.1016/0009-2614(81)80009-7
	Jacobs, A., Volpp, H.-R., Wolfrum, J. (1994) Reaction dynamics, OH energy partitioning, and OH product angular momentum alignment studies: H+H2O→OH+H2 versus H+CO2→OH+CO. Chemical Physics Letters, 218. 51-59 doi:10.1016/0009-2614(93)e1462-p
	*Fujii, N., Miyama, H., Asaba, T. (1981) Determination of the rate constant for the reaction NH3 + OH → NH2 + H2O. Chemical Physics Letters, 80. 355-357 doi:10.1016/0009-2614(81)80125-x*
	Sizun, M., Goursaud, S. (1981) Effect of curvature of the minimum energy path upon reaction dynamics: the H2O−(2B1)→H−(1S) + OH(2Π) dissociation. Chemical Physics Letters, 79. 269-274 doi:10.1016/0009-2614(81)80202-3
	Cox, R.A., Burrows, J.P., Wallington, T.J. (1981) Rate coefficient for the reaction OH + HO2 = H2O + O2 at 1 atmosphere pressure and 308 K. Chemical Physics Letters, 84. 217-221 doi:10.1016/0009-2614(81)80329-6
	*Trainor, Daniel W., Vonrosenberg, C.W. (1974) Energy partitioning in the reaction OH + CO → CO2 + H. Chemical Physics Letters, 29. 35-38 doi:10.1016/0009-2614(74)80130-2*
	*Kessler, K., Kleinermanns, K. (1992) H + H2O→OH + H2: absolute reaction cross sections and OH state distributions. Chemical Physics Letters, 190. 145-148 doi:10.1016/0009-2614(92)86118-2*

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Geriicke, K.-H., Comes, F.J. (1981) Energy partitioning in the reaction O(1D) + H2O → OH + OH. Chemical Physics Letters, 81. 218-222 doi:10.1016/0009-2614(81)80239-4

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