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Komaromi, Istvan, Tronchet, Jean M.J. (1993) The geometry of the H2NO radical: do the quantum mechanical results converge?. Chemical Physics Letters, 215. 444-450 doi:10.1016/0009-2614(93)85700-x

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Reference TypeJournal (article/letter/editorial)
TitleThe geometry of the H2NO radical: do the quantum mechanical results converge?
JournalChemical Physics Letters
AuthorsKomaromi, IstvanAuthor
Tronchet, Jean M.J.Author
Year1993 (December)Volume215
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)85700-xSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID5890333Long-form Identifiermindat:1:5:5890333:1
GUID0
Full ReferenceKomaromi, Istvan, Tronchet, Jean M.J. (1993) The geometry of the H2NO radical: do the quantum mechanical results converge?. Chemical Physics Letters, 215. 444-450 doi:10.1016/0009-2614(93)85700-x
Plain TextKomaromi, Istvan, Tronchet, Jean M.J. (1993) The geometry of the H2NO radical: do the quantum mechanical results converge?. Chemical Physics Letters, 215. 444-450 doi:10.1016/0009-2614(93)85700-x
In(n.d.) Chemical Physics Letters Vol. 215. Elsevier BV

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Komaromi, Istvan, Tronchet, Jean M.J. (1996) Geometry and electronic structure of model small nitrones and their tautomers. Journal of Molecular Structure: THEOCHEM, 366. 147-160 doi:10.1016/0166-1280(96)04584-8
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Komaromi, Istvan, Tronchet, Jean M. J. (1997) Quantum Chemical Reaction Path and Transition State for a Model Cope (and Reverse Cope) Elimination. The Journal of Physical Chemistry A, 101 (19). 3554-3560 doi:10.1021/jp970617b
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(1993) Author index to volume 215. Chemical Physics Letters, 215. 682-693 doi:10.1016/0009-2614(93)89378-u
Komaromi, Istvan, Tronchet, Jean M.J. (1997) Theoretical tools for the conformational study of spin labelled neoglycolipids: ab initio spin density calculations and development of MM2 parameters. Journal of Molecular Structure: THEOCHEM, 395. 15-27 doi:10.1016/s0166-1280(96)04951-2
Botschwina, P., Oswald, M., Flügge, J., Heyl, Ä, Oswald, R. (1993) Ab initio Spectroscopic constants and the equilibrium geometry of HCCF. Chemical Physics Letters, 215. 681pp. doi:10.1016/0009-2614(93)89377-t
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