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                             39 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A DFT study on the thermal decomposition of 2-chloroethylsilane Bei, Yiling
2012
23 5 p. 1533-1538
artikel
2 Alkali metal halogenides coordination compounds with hexamethylenetetramine Kruszynski, Rafal
2012
23 5 p. 1643-1656
artikel
3 A new insight on hydrogen bond donor property of bridged B–H–B protons in the interaction of diborane with some hydrogen bond acceptor molecules Zabardasti, Abedien
2012
23 5 p. 1497-1502
artikel
4 Bond-order and entropic probes of the chemical bonds Nalewajski, Roman F.
2012
23 5 p. 1383-1398
artikel
5 Comparative theoretical studies of high pressure effect on polymorph I of 2,2′,4,4′,6,6′-hexanitroazobenzene crystal Liu, Yan
2012
23 5 p. 1631-1642
artikel
6 Computational study on the multi-channel mechanism of disulfur and ozone reaction Goodarzi, Moein
2012
23 5 p. 1599-1607
artikel
7 Conformational changes of l-phenylalanine induced by near infrared radiation. ATR-FTIR studies Olsztyńska-Janus, S.
2012
23 5 p. 1399-1407
artikel
8 Density functional study of benzene adsorption on the α-Mo2C(0001) surface Zhou, Baojing
2012
23 5 p. 1459-1466
artikel
9 Derivation of the linear relationship between SWCNTs functionalization energies and sidewall curvature Fusaro, Massimo
2012
23 5 p. 1301-1308
artikel
10 Derivatives of benzo[b]furan. Part I. Conformational studies of khellinone and visnaginone Pena Ruiz, Tomas
2012
23 5 p. 1573-1584
artikel
11 Derivatives of benzo[b]furan. Part II. Structural studies of derivatives of 2- and 3-benzo[b]furancarboxylic acids Drzewiecka, Aleksandra
2012
23 5 p. 1617-1629
artikel
12 DFT investigation of molybdenum (oxo)carbide formation from MoO3 Rutkowska-Zbik, Dorota
2012
23 5 p. 1417-1424
artikel
13 Does dehydrocyclization of 4-benzoylthiosemicarbazides in acetic acid lead to s-triazoles or thiadiazoles? Siwek, Agata
2012
23 5 p. 1441-1448
artikel
14 Electronic structure and spectra of nitrosyl complexes with cobalt and manganese porphyrins Jaworska, Maria
2012
23 5 p. 1333-1348
artikel
15 E. Thomas Strom and Seth C. Rasmussen, Eds, 100+ Years of Plastics. Leo Baekeland and Beyond. ACS Symposium Series Volume 1080 Hargittai, István
2012
23 5 p. 1659-1661
artikel
16 First-row transition metal atoms adsorption on rutile TiO2(110) surface Helali, Zeineb
2012
23 5 p. 1309-1321
artikel
17 Generalized charge sensitivity analysis Stachowicz, Anna
2012
23 5 p. 1449-1458
artikel
18 Interaction of small molecules (NO, H2, N2, and CH4) with BN nanocluster surface Beheshtian, Javad
2012
23 5 p. 1567-1572
artikel
19 Inverse hydrogen bond: theoretical investigation on the nature of interaction and spectroscopic properties Ilnicka, Agnieszka
2012
23 5 p. 1323-1332
artikel
20 Investigation of the formation of acid rain based on the sulfur tetroxide (SO4 (C2v)) and OH radical reaction Goodarzi, Moein
2012
23 5 p. 1609-1615
artikel
21 Leslie W. Tari (ed.): Structure-based drug discovery. Volume 841 in methods in molecular biology Kardos, Julianna
2012
23 5 p. 1657-1658
artikel
22 Metal binding selectivity of oxa-aza macrocyclic ligand: a DFT study of first- and second-row transition metal for four coordination systems Lima, Francisco C. A.
2012
23 5 p. 1539-1545
artikel
23 Molecular modeling of Ca2+-oligo(α-l-guluronate) complexes: toward the understanding of the junction zone structure in calcium alginate gels Plazinski, Wojciech
2012
23 5 p. 1409-1415
artikel
24 Niobium-chloride octahedral clusters as building units for larger frameworks Kuc, Agnieszka
2012
23 5 p. 1357-1367
artikel
25 On the asymmetry in molybdenum–oxygen bonding in the MoO3 structure: ETS–NOCV analysis Mitoraj, Mariusz P.
2012
23 5 p. 1369-1375
artikel
26 On the nature of spin- and orbital-resolved Cu+–NO charge transfer in the gas phase and at Cu(I) sites in zeolites Kozyra, P.
2012
23 5 p. 1349-1356
artikel
27 Potential energy curves via double ionization potential calculations: example of 1,2-diazene molecule Musiał, Monika
2012
23 5 p. 1377-1382
artikel
28 Preface Brocławik, Ewa
2012
23 5 p. 1291-1292
artikel
29 Properties, aromaticity, and substituents effects in poly nitro- and amino-substituted benzenes Omelchenko, Irina V.
2012
23 5 p. 1585-1597
artikel
30 Prototropic tautomerism and microsolvation in antitumor drug imexon: a DFT study Kheffache, Djaffar
2012
23 5 p. 1547-1557
artikel
31 Raman DFT study of dimethylnaphthalenes: isomer identification and prediction of biodegradation rate coefficients Alparone, Andrea
2012
23 5 p. 1467-1474
artikel
32 Relativistic study of tautomerism and core electron binding energies of thio- and selenocytosine Barysz, Maria
2012
23 5 p. 1293-1299
artikel
33 Rovibrational interactions in linear triatomic molecules: a theoretical study in curvilinear vibrational coordinates Shirkov, Leonid
2012
23 5 p. 1425-1439
artikel
34 Synthesis, structure, and photophysical property of series of Ln(III) coordination polymers with different carboxylato ligands (Ln = Sm, Eu) Jin, Jing
2012
23 5 p. 1523-1531
artikel
35 Synthesis, structures, anticancer activities and DNA-binding properties of new dicopper(II) complexes bridged by N-benzoato-N′-(2-amino-2-methylethyl)oxamide Wang, Xiao
2012
23 5 p. 1509-1522
artikel
36 The construction of versatile azido-bridged Schiff base Copper(II) complexes with xanthine oxidase inhibitory activity Zhang, Mei
2012
23 5 p. 1489-1496
artikel
37 Theoretical studies on the reaction mechanism and kinetics of the atmospheric reactions of 1,4-thioxane with OH radical Sandhiya, L.
2012
23 5 p. 1475-1488
artikel
38 Theoretical study of highly doped heterofullerenes evolved from the smallest fullerene cage Naderi, F.
2012
23 5 p. 1503-1508
artikel
39 X-ray crystal structure of new monohydrate of 2-thioxoimidazolidin-4-one derivative and structural comparison with its analogs; visualizing intermolecular interactions with Hirshfeld surface analysis Wawrzycka-Gorczyca, Irena
2012
23 5 p. 1559-1566
artikel
                             39 gevonden resultaten
 
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