Huang, M. B., Suter, H. U., Engels, B., Peyerimhoff, S. D., Lunell, S. (1995) Multireference Configuration Interaction and Density Functional Study of the Azetidine Radical Cation and the Neutral Azetidin-1-yl Radical. The Journal of Physical Chemistry, 99 (24). 9724-9729 doi:10.1021/j100024a013

See Also

These are possibly similar items as determined by title/reference text matching only.

	Shiotani, M., Sjoeqvist, L., Lund, A., Lunell, S., Eriksson, L., Huang, M. B. (1990) An ESR and theoretical ab initio study of the structure and dynamics of the pyrrolidine radical cation and the neutral 1-pyrrolidinyl radical. The Journal of Physical Chemistry, 94 (21). 8081-8090 doi:10.1021/j100384a020
	Suter, H. U., Huang, M.‐B., Engels, B. (1994) A multireference configuration interaction study of the hyperfine structure of the molecules CCO, CNN, and NCN in their triplet ground states. The Journal of Chemical Physics, 101 (9). 7686-7691 doi:10.1063/1.468262
	Reuter, Willi, Engels, Bernd, Peyerimhoff, Sigrid D. (1992) Reaction of singlet and triplet methylene with ethene. A multireference configuration interaction study. The Journal of Physical Chemistry, 96 (15). 6221-6232 doi:10.1021/j100194a026
	Huang, M.-B., Suter, H.U., Engels, B. (1994) Theoretical study of the dimethylamino radical (CH3)2N and its protonated cation (CH3)2NH+. Chemical Physics, 183. 27-36 doi:10.1016/0301-0104(94)00056-5
	Engels, Bernd., Peyerimhoff, Sigrid D., Skell, Philip S. (1990) Theoretical study of the potential energy surface governing the stereochemistry in chloroethyl radical reactions. The Journal of Physical Chemistry, 94 (4). 1267-1275 doi:10.1021/j100367a013
	Skancke, Anne (1995) Conversion of Cyclopropane Radical Cation to Propene Radical Cation. The Journal of Physical Chemistry, 99 (38). 13886-13889 doi:10.1021/j100038a020
	Baek, K. Y., Fujimura, Y., Hayashi, M., Lin, S. H., Kim, S. K. (2011) Density Functional Theory Study of Conformation-Dependent Properties of Neutral and Radical Cationicl-Tyrosine andl-Tryptophan. The Journal of Physical Chemistry A, 115 (34). 9658-9668 doi:10.1021/jp200826z
	Shephard, Michael J., Paddon-Row, Michael N. (1995) Gas Phase Structure of the Bicyclo[2.2.1]heptane (Norbornane) Cation Radical: A Combined ab Initio MO and Density Functional Study. The Journal of Physical Chemistry, 99 (10). 3101-3108 doi:10.1021/j100010a020
	Pan, Duohai, Phillips, David Lee (1999) Raman and Density Functional Study of the S0State of Phenothiazine and the Radical Cation of Phenothiazine. The Journal of Physical Chemistry A, 103 (24). 4737-4743 doi:10.1021/jp990399h
	Gao, Yunlong, Focsan, A. Ligia, Kispert, Lowell D., Dixon, David A. (2006) Density Functional Theory Study of the β-Carotene Radical Cation and Deprotonated Radicals. The Journal of Physical Chemistry B, 110 (48). 24750-24756 doi:10.1021/jp0643707
	Truttmann, Leo, Asmis, Knut R., Bally, Thomas (1995) Electronic and Vibrational Structure and Scaled Density Functional Force Field of Cyclopentadiene and Its Radical Cation. The Journal of Physical Chemistry, 99 (51). 17844-17851 doi:10.1021/j100051a008