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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

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical tools for the conformational study of spin labelled neoglycolipids: ab initio spin density calculations and development of MM2 parameters
JournalJournal of Molecular Structure: THEOCHEM
AuthorsKomaromi, IstvanAuthor
Tronchet, Jean M.J.Author
Year1997 (May)Volume395
PublisherElsevier BV
DOIdoi:10.1016/s0166-1280(96)04951-2Search in ResearchGate
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Mindat Ref. ID8786680Long-form Identifiermindat:1:5:8786680:9
GUID0
Full ReferenceKomaromi, 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
Plain TextKomaromi, 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
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 395. Elsevier BV

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