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Results:
1-11
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Results: 11
Authors:
Ihalainen, JA
Linnanto, J
Myllyperkio, P
van Stokkum, IHM
Ucker, B
Scheer, H
Korppi-Tommola, JEI
Citation: Ja. Ihalainen et al., Energy transfer in LH2 of Rhodospirillum molischianum, studied by subpicosecond spectroscopy and configuration interaction exciton calculations, J PHYS CH B, 105(40), 2001, pp. 9849-9856
Authors:
Linnanto, J
Korppi-Tommola, J
Citation: J. Linnanto et J. Korppi-tommola, Spectroscopic properties of Mg-chlorin, Mg-bacteriochlorin, and bacteriochlorophylls a, b, c, d, e, f, g, and h studied by semiempirical and ab initio MO/CI methods, J PHYS CH A, 105(15), 2001, pp. 3855-3866
Authors:
Haapala, M
Kolehmainen, E
Tamminen, J
Kauppinen, R
Linnanto, J
Virtanen, E
Suontamo, R
Vainiotalo, P
Citation: M. Haapala et al., Macrocycles prepared from lithocholic acid, piperazine and isomeric pyridine dicarboxylic acids and their selective affinities towards sodium and potassium, MAT SCI E C, 18(1-2), 2001, pp. 21-23
Authors:
Koivisto, J
Kolehmainen, E
Nikiforov, VA
Nissinen, M
Linnanto, J
Lahtipera, M
Miltsov, SA
Karavan, VS
Citation: J. Koivisto et al., A new potential toxaphene congener: synthesis, GC/EI-MS study, crystal structure, NMR analysis, and ab initio calculations of 3-endo,5-endo-dichloro-7,7-bis-chloromethyl-4-dichloromethyl-tricyclo[2.2.1.0(2,6)]heptane, CHEMOSPHERE, 44(4), 2001, pp. 671-679
Authors:
Linnanto, J
Korppi-Tommola, J
Citation: J. Linnanto et J. Korppi-tommola, Spectroscopic properties of Mg-chlorin, Mg-porphin and chlorophylls a, b, c(1), c(2), c(3) and d studied by semi-empirical and ab initio MO/CI methods, PHYS CHEM P, 2(21), 2000, pp. 4962-4970
Authors:
Tamminen, J
Kolehmainen, E
Linnanto, J
Vainiotalo, P
Vuorikoski, S
Kauppinen, R
Citation: J. Tamminen et al., C-13, N-15 and Cd-113 NMR and molecular orbital studies of novel bile acidN-(2-aminoethyl)amides and their Cd2+-complexes, J INCL P MA, 37(1-4), 2000, pp. 121-130
Authors:
Tamminen, J
Kolehmainen, E
Linnanto, J
Salo, H
Manttari, P
Citation: J. Tamminen et al., 3 alpha,3 'alpha-bis(n-acetoxyphenylcarboxy)-5 beta-cholan-24-oic acid ethane-1,2-diol diesters (n=2-4): C-13 NMR chemical shifts, variable-temperature and NOE H-1 NMR measurements and MO calculations of novel bile acid-based dimers, MAGN RES CH, 38(10), 2000, pp. 877-882
Authors:
Tamminen, J
Kolehmainen, E
Haapala, M
Linnanto, J
Citation: J. Tamminen et al., Bile acid-piperazine diamides: Novel steroidal templates in syntheses of supramolecular hosts: Isomeric pyridine-n-carboxy containing dimers and a cholaphane, SYNTHESIS-S, (10), 2000, pp. 1464-1468
Authors:
Kolehmainen, E
Laihia, K
Nissinen, M
Linnanto, J
Perjessy, A
Gautheron, B
Broussier, R
Citation: E. Kolehmainen et al., Chlorodicyclopentadienyloxoniobium(V) complexes revisited: the origin of the asymmetry in the H-1- and C-13-NMR spectra, X-ray crystal structures andab initio/HF and DFT/B3LYP calculations, J ORGMET CH, 613(1), 2000, pp. 7-12
Authors:
Linnanto, J
Korppi-Tommopa, JEI
Helenius, VM
Citation: J. Linnanto et al., Electronic states, absorption spectrum and circular dichroism spectrum of the photosynthetic bacterial LH2 antenna of Rhodopseudomonas acidophila as predicted by exciton theory and semiempirical calculations, J PHYS CH B, 103(41), 1999, pp. 8739-8750
Authors:
Kolehmainen, E
Tamminen, J
Kauppinen, R
Linnanto, J
Citation: E. Kolehmainen et al., Silver(I) cation complexation with 3 alpha,3 'alpha-bis(pyridine-n-carboxy) lithocholic acid 1,2-ethanediol diesters (n=2-4): H-1, C-13 and N-15 NMR spectral studies and molecular orbital calculations, J INCL P MA, 35(1), 1999, pp. 75-84
Risultati:
1-11
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