Letno poročilo 2005

Izbrana bibliografija v letu 2005
Selected Bibliography in Year 2005
18. KOVA^I^, Sa{a, LESAR, Antonija, HODO[^EK, Milan. Quantum mechanical study of the
potential energy surface of the ClO + NO 2 reaction. J. Chem. Inf. Mod., 2005, vol. 45, str.
58-64. ¢COBISS.SI-ID 18812967¥
19. KRISTAN, Katja, KRAJNC, Katja, KONC, Janez, GOBEC, Stanislav, STOJAN, Jure, LANI[NIK-
RI@NER, Tea. Phytoestrogens as inibitors of fungal 17ß-hydroxysteroid dehydrogenase. Steroids,
2005, vol. 70, str. 626-635. ¢COBISS.SI-ID 19811033¥
20. KURE^I^, Manja, SFILIGOJ-SMOLE, Majda, GRDADOLNIK, Jo`e. [tudij strukturnih sprememb
polietilen-tereftalatnih vlaken z ramansko spektroskopijo. Tekstilec, 2005, letn. 48, {t. 7/9,
str. 167-172. ¢COBISS.SI-ID 10073878¥
21. LESAR, Antonija, KOVA^I^, Sa{a, HODO[^EK, Milan, MÜHLHÄUSER, Max, PEYERIMHOFF,
Sigrid. Electronic spectrum and photodissociation of CIONO in comparison to BrONO. J.
Phys. Chem., A, Mol. Spectrosc. Kinet. Environ. Gen. Theory, 2005, vol. 109, str. 10357-
10362. ¢COBISS.SI-ID 19565351¥
22. LESAR, Antonija, KOVA^I^, Sa{a, HODO[^EK, Milan, STADLER, Margret, MÜHLHÄUSER,
Max, PEYERIMHOFF, Sigrid. Low-lying exiceted states and photodissociation studies of cis-
BrONO. Mol. Phys., 2005, vol. 103, str. 2375-2380. ¢COBISS.SI-ID 19166247¥
23. MERZEL, Franci, SMITH, Jeremy C. High-density hydration layer of lysozymes : molecular
dynamics decomposition of solution scattering data. J. Chem. Inf. Mod., 2005, vol. 45, no.
6, str. 1593-1599. ¢COBISS.SI-ID 3365402¥
24. OBLAK, Marko, GOLI^ GRDADOLNIK, Simona, KOTNIK, Miha, JERALA, Roman, FILIPI^, Metka,
[OLMAJER, Toma`. In silico fragment-based discovery of indolin-2-one analogues as potent
DNA gyrase inhibitors. Bioorg. Med. Chem. Lett., 2005, vol. 15, no. 23, str. 5207-5210.
¢COBISS.SI-ID 3372826¥
25. OREL, Boris, JE[E, Robi, LAVREN^I^ [TANGAR, Ur{ka, GRDADOLNIK, Jo`e, PUCHBERGER,
Michael. Infrared attenuated total reflection spectroscopy studies of aprotic condensation
of (EtO) 3 Si-R-Si(OEt) 3 and R-Si(OEt) 3 systems with carboxylic acids. J. Non-Cryst. Solids, 2005,
vol. 351, str. 530-549. ¢COBISS.SI-ID 389115¥
26. PRAPROTNIK, Matej, DELLE SITE, Luigi, KREMER, Kurt. Adaptive resolution molecular-dynamics
simulation : changing the degrees of freedom on the fly. J. Chem. Phys., 2005, vol.
123, no. 22, 224106 (14 str.). ¢COBISS.SI-ID 3399450¥
27. PRAPROTNIK, Matej, JANE@I^, Du{anka. Molecular dynamics integration and molecular vibrational
theory. II, Simulation of non-linear molecules. J. Chem. Phys., 2005, vol. 122, no.
17, art. no. 174102 (9 str.). ¢COBISS.SI-ID 3208730¥
28. PRAPROTNIK, Matej, JANE@I^, Du{anka. Molecular dynamics integration and molecular vibrational
theory. III, The IR spectrum of water. J. Chem. Phys., 2005, vol. 122, no. 17, art. no.
174103 (10 str.). ¢COBISS.SI-ID 3208986¥
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