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Harcourt, Richard D. (1994) Valence bond studies of the barrier to rotation around the NN bond of N2O4. Chemical Physics Letters, 218. 175-182 doi:10.1016/0009-2614(93)e1429-k

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Reference TypeJournal (article/letter/editorial)
TitleValence bond studies of the barrier to rotation around the NN bond of N2O4
JournalChemical Physics Letters
AuthorsHarcourt, Richard D.Author
Year1994 (February)Volume218
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)e1429-kSearch in ResearchGate
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Mindat Ref. ID5890593Long-form Identifiermindat:1:5:5890593:1
GUID0
Full ReferenceHarcourt, Richard D. (1994) Valence bond studies of the barrier to rotation around the NN bond of N2O4. Chemical Physics Letters, 218. 175-182 doi:10.1016/0009-2614(93)e1429-k
Plain TextHarcourt, Richard D. (1994) Valence bond studies of the barrier to rotation around the NN bond of N2O4. Chemical Physics Letters, 218. 175-182 doi:10.1016/0009-2614(93)e1429-k
In(n.d.) Chemical Physics Letters Vol. 218. Elsevier BV

See Also

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Harcourt, Richard D., Skrezenek, Frances L. (1990) Nonempirical valence bond studies of the origin of the rotation barrier for nitrogen oxide (N2O4). The Journal of Physical Chemistry, 94 (18). 7007-7012 doi:10.1021/j100381a018
Harcourt, RD (1978) Three-electron bonds and a valence-bond study of the rotation barrier for N2O4. Australian Journal of Chemistry, 31 (8). 1635pp. doi:10.1071/ch9781635
Surján, P (1982) Bond—bond pair potentials describing barrier to rotations around single bonds. Chemical Physics Letters, 88. 483-485 doi:10.1016/0009-2614(82)85027-6
Surján, Péter R. (1982) Bond—bond pair potentials describing barrier to rotations around single bonds. Chemical Physics Letters, 92. 483-485 doi:10.1016/0009-2614(82)87045-0
Kim, Kyungsun, Jordan, K.D. (1994) Theoretical calculation of the height of the barrier for OH rotation in phenol. Chemical Physics Letters, 218. 261-269 doi:10.1016/0009-2614(93)e1482-v
Harcourt, Richard D. (1990) Comment on a CASSCF study of the FeO2 bond in a dioxygen heme complex. Chemical Physics Letters, 167. 374-377 doi:10.1016/0009-2614(90)87186-u
Harcourt, Richard D., Wolynec, P. Peter (2001) Parametrized Valence Bond Studies of the Origin of the N−F Bond Lengthenings of FNO2and FNO. The Journal of Physical Chemistry A, 105 (20). 4974-4979 doi:10.1021/jp004459r
Harcourt, Richard D. (1990) The origin of the long N-N bond in N2O2: an ab initio valence bond study. Journal of Molecular Structure: THEOCHEM, 206. 253-264 doi:10.1016/0166-1280(90)85140-i
Schroeder, J., Schwarzer, D., Troe, J., Vöhringer, P. (1994) From barrier crossing to barrierless relaxation dynamics. Photoisomerization of trans-stilbene in compressed n-alkanols. Chemical Physics Letters, 218. 43-50 doi:10.1016/0009-2614(93)e1456-q
Gryziński, Michał (1994) Dynamical model of the molecular bond. Chemical Physics Letters, 217. 481-485 doi:10.1016/0009-2614(93)e1417-f
Hanazaki, I. (1994) Fragment rotational excitation due to the parent rotation in the dissociation of molecules. Chemical Physics Letters, 218. 151-158 doi:10.1016/0009-2614(93)e1470-z
 
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