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Carballeira, Luis, Férez-Juste, Ignacio (1996) Ab initio studies of molecules with NCCO units. Part 2. 1-Amino-2-propanone, 2-methylaminoethanal and 2-aminopropanal. Journal of Molecular Structure: THEOCHEM, 360. 145-156 doi:10.1016/0166-1280(95)04370-5

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Reference TypeJournal (article/letter/editorial)
TitleAb initio studies of molecules with NCCO units. Part 2. 1-Amino-2-propanone, 2-methylaminoethanal and 2-aminopropanal
JournalJournal of Molecular Structure: THEOCHEM
AuthorsCarballeira, LuisAuthor
Férez-Juste, IgnacioAuthor
Year1996 (January)Volume360
PublisherElsevier BV
DOIdoi:10.1016/0166-1280(95)04370-5Search in ResearchGate
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Mindat Ref. ID8784893Long-form Identifiermindat:1:5:8784893:7
GUID0
Full ReferenceCarballeira, Luis, Férez-Juste, Ignacio (1996) Ab initio studies of molecules with NCCO units. Part 2. 1-Amino-2-propanone, 2-methylaminoethanal and 2-aminopropanal. Journal of Molecular Structure: THEOCHEM, 360. 145-156 doi:10.1016/0166-1280(95)04370-5
Plain TextCarballeira, Luis, Férez-Juste, Ignacio (1996) Ab initio studies of molecules with NCCO units. Part 2. 1-Amino-2-propanone, 2-methylaminoethanal and 2-aminopropanal. Journal of Molecular Structure: THEOCHEM, 360. 145-156 doi:10.1016/0166-1280(95)04370-5
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 360. Elsevier BV

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Carballeira, Luis, Pérez-Juste, Ignacio (1994) Ab initio studies of molecules with N-C-CO units. Journal of Molecular Structure: THEOCHEM, 309. 267-277 doi:10.1016/0166-1280(94)80079-0
Carballeira, Luis, Fernández, Berta, Mosquera, Ricardo A, Ríos, Miguel A. (1990) Ab initio studies of molecules with N-C-O units. Journal of Molecular Structure: THEOCHEM, 205. 235-244 doi:10.1016/0166-1280(90)85123-5
Carballeira, Luís, Fernández, Berta, Ríos, Miguel A. (1990) AB initio studies of molecules with N-C-O units. Journal of Molecular Structure: THEOCHEM, 206. 29-38 doi:10.1016/0166-1280(90)85004-7
Carballeira, Luís, Fernández, Berta, Ríos, Miguel A. (1990) Ab initio studies of molecules with N-C-O units. Journal of Molecular Structure: THEOCHEM, 206. 277-285 doi:10.1016/0166-1280(90)85142-a
Carballeira, Luís, Fernández, Berta, Ríos, Miguel A. (1990) Ab Initio studies of molecules with N-C-O units. Journal of Molecular Structure: THEOCHEM, 209. 201-209 doi:10.1016/0166-1280(90)80075-y
Lewars, Errol (1996) Benzooxirene. Ab initio calculations. Journal of Molecular Structure: THEOCHEM, 360. 67-80 doi:10.1016/0166-1280(95)04361-6
Carballeira, Luis, Pérez-Juste, Ignacio (1998) Ab initio conformational analysis of α-aminoaldehydes and α-aminoketones in the gas phase and in aqueous solution. Journal of Molecular Structure: THEOCHEM, 453. 233-245 doi:10.1016/s0166-1280(98)00204-8
Cho, Soo Gyeong, Rim, One Kwon, Kim, Yoon-Seok (1996) Conformational preference of the silyl group. Ab initio and molecular mechanics studies. Journal of Molecular Structure: THEOCHEM, 364. 59-68 doi:10.1016/0166-1280(95)04461-2
Fang, De-Cai, Fu, Xiao-Yuan (1996) Ab initio studies on the mechanism of cycloaddition reactions of isocyanic acid and methylenimine. Journal of Molecular Structure: THEOCHEM, 365. 219-223 doi:10.1016/0166-1280(95)04444-2
Zwaans, R., Thomson, C. (1996) Ab initio calculations on 2-, 3-and 4- substituted quinolines in relation with their activity as protein tyrosine kinase inhibitors. Journal of Molecular Structure: THEOCHEM, 362. 51-68 doi:10.1016/0166-1280(95)04376-4
Carballeira, Luis, Perez-Juste, Ignacio (1996) Influence of water in the tautomerism of 2,2′-bipyridine-3,3′-diol. Journal of Molecular Structure: THEOCHEM, 368. 17-25 doi:10.1016/s0166-1280(96)90527-8
 
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