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Barone, Vincenzo, Cristinziano, Pierluigi (1993) Theoretical investigation of the torsional potential of 2,2′-bipyrimidine. Chemical Physics Letters, 215. 40-44 doi:10.1016/0009-2614(93)89260-o

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical investigation of the torsional potential of 2,2′-bipyrimidine
JournalChemical Physics Letters
AuthorsBarone, VincenzoAuthor
Cristinziano, PierluigiAuthor
Year1993 (November)Volume215
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)89260-oSearch in ResearchGate
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Mindat Ref. ID5890263Long-form Identifiermindat:1:5:5890263:3
GUID0
Full ReferenceBarone, Vincenzo, Cristinziano, Pierluigi (1993) Theoretical investigation of the torsional potential of 2,2′-bipyrimidine. Chemical Physics Letters, 215. 40-44 doi:10.1016/0009-2614(93)89260-o
Plain TextBarone, Vincenzo, Cristinziano, Pierluigi (1993) Theoretical investigation of the torsional potential of 2,2′-bipyrimidine. Chemical Physics Letters, 215. 40-44 doi:10.1016/0009-2614(93)89260-o
In(n.d.) Chemical Physics Letters Vol. 215. Elsevier BV

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Cristinziano, Pierluigi, Lelj, Francesco, Amodeo, Pietro, Barone, Vincenzo (1987) A molecular dynamics study of associations in solution. an NPT simulation of the urea dimer in water. Chemical Physics Letters, 140. 401-405 doi:10.1016/0009-2614(87)80755-8
Barone, Vincenzo, Minichino, Camilla, Faucher, Henry, Subra, Robert, Grand, André (1993) Theoretical investigation of the EPR spectrum of the cyclopropyl radical. Chemical Physics Letters, 205. 324-330 doi:10.1016/0009-2614(93)89250-l
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Barone, Vincenzo, Adamo, Carlo (1995) A theoretical study of proton transfer in [2,2′-bipyridyl]-3,3′-diol. Chemical Physics Letters, 241. 1-6 doi:10.1016/0009-2614(95)00599-y
Quattrocchi, C., Lazzaroni, R., Brédas, J.L. (1993) Theoretical investigation of the conformational behavior of 2,2′-bithiophene. Chemical Physics Letters, 208. 120-124 doi:10.1016/0009-2614(93)80088-7
Barone, Vincenzo, Adamo, Carlo, Russo, Nino (1993) Density functional approach to the structures and EPR parameters of open shell systems. The case of fluorovinyl radicals. Chemical Physics Letters, 212. 5-11 doi:10.1016/0009-2614(93)87099-o
Koput, J., Seibert, J.W.G., Winnewisser, B.P. (1993) The torsional potential energy function of N2O4. Chemical Physics Letters, 204. 183-189 doi:10.1016/0009-2614(93)85625-x
Bauschlicher, Charles W., Partridge, Harry (1993) The vibrational frequencies of CH2OH. Chemical Physics Letters, 215. 451-454 doi:10.1016/0009-2614(93)85701-o
(1993) Author index to volume 215. Chemical Physics Letters, 215. 682-693 doi:10.1016/0009-2614(93)89378-u
Walch, Stephen P. (1993) Characterization of the potential energy surface for CH3+O2→products. Chemical Physics Letters, 215. 81-86 doi:10.1016/0009-2614(93)89266-k
Cristinziano, Pierluigi, Lelj, Francesco, Amodeo, Pietro, Barone, Guido, Barone, Vincenzo (1989) Stability and structure of formamide and urea dimers in aqueous solution. A theoretical study. Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases, 85. 621pp. doi:10.1039/f19898500621
 
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