Digitale Bibliotheek
Sluiten Bladeren door artikelen uit een tijdschrift
 
Zoeken naar met titel:
ABCDEFGHIJKLMNOPQRSTUVWXYZ

     Tijdschrift beschrijving
       Alle jaargangen van het bijbehorende tijdschrift
         Alle afleveringen van het bijbehorende jaargang
                                       Alle artikelen van de bijbehorende aflevering
 
                             39 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A new polymorph (IV) of benzamide: Structural characterization and mechanism of the I↔IV phase transition Benoit, David M.
 2011
 514 4-6 p. 274-277
4 p.
 artikel
2 A rotational study of the molecular complex tert-butanol⋯1,4-dioxane Evangelisti, Luca
 2011
 514 4-6 p. 244-246
3 p.
 artikel
3 A sequential MC/TD-DFT study of the solvatochromic shift of the pyridinium-N-phenoxide betaine dye in water using standard and long-range corrected functionals Oliveira, Leonardo B.A.
 2011
 514 4-6 p. 251-256
6 p.
 artikel
4 A theoretical study of SiCN and SiNC in the X ˜ 2 Π electronic state based on global potential energy surfaces Tokue, Ikuo
 2011
 514 4-6 p. 239-243
5 p.
 artikel
5 A theoretical study of the molecular mechanism of the GAPDH Trypanosoma cruzi enzyme involving iodoacetate inhibitor Carneiro, Agnaldo Silva
 2011
 514 4-6 p. 336-340
5 p.
 artikel
6 Author Index 2011
 514 4-6 p. 384-389
6 p.
 artikel
7 Complex formation of native and hydroxypropylated cyclodextrins with benzoic acid in aqueous solution: Volumetric and 1H NMR study Terekhova, Irina
 2011
 514 4-6 p. 341-346
6 p.
 artikel
8 Contents 2011
 514 4-6 p. iii-xii
nvt p.
 artikel
9 Dielectric boundary force in numerical Poisson–Boltzmann methods: Theory and numerical strategies Cai, Qin
 2011
 514 4-6 p. 368-373
6 p.
 artikel
10 Early stages of unwinding of zwitterionic α-helical homopolymeric peptides Pandey, Prithvi Raj
 2011
 514 4-6 p. 330-335
6 p.
 artikel
11 Editorial Board 2011
 514 4-6 p. IFC-
1 p.
 artikel
12 Effects of isomerism on two-photon absorption of substituted benzenes with two pairs of donor–acceptors Liu, Peng-Wei
 2011
 514 4-6 p. 226-233
8 p.
 artikel
13 Electrode–nanoparticle collisions: The measurement of the sticking coefficient of silver nanoparticles on a glassy carbon electrode Zhou, Yi-Ge
 2011
 514 4-6 p. 291-293
3 p.
 artikel
14 Energetics of the rotational isomers of thiophenecarboxaldehydes in the ground state Itoh, Takao
 2011
 514 4-6 p. 247-250
4 p.
 artikel
15 Fourier-transform microwave spectroscopy of FeCN (X 4Δ i ): Confirmation of the quartet electronic ground state Zack, L.N.
 2011
 514 4-6 p. 202-206
5 p.
 artikel
16 Geminate-ion escape probability for arbitrary mean free path: Use of the Metropolis method Mozumder, A.
 2011
 514 4-6 p. 257-260
4 p.
 artikel
17 Host–guest inclusion complexes of viologen derivative and tetramethyl cucurbit[6]uril with multiple interaction models Xiao, Xin
 2011
 514 4-6 p. 317-320
4 p.
 artikel
18 Information theoretic properties from the quantum theory of atoms in molecules Matta, Chérif F.
 2011
 514 4-6 p. 379-383
5 p.
 artikel
19 Isolation: A strategy for obtaining highly doped heterofullerenes Shakib, F.A.
 2011
 514 4-6 p. 321-324
4 p.
 artikel
20 Kinetics and mechanism of gas-phase reactions of n-C4F9OCH3, i-C4F9OCH3, n-C4F9OC(O)H, and i-C4F9OC(O)H with OH radicals in an environmental reaction chamber at 253–328K Chen, L.
 2011
 514 4-6 p. 207-213
7 p.
 artikel
21 Kinetic study of the reaction of chlorine atoms with dichloromethane and D-dichloromethane in the gas phase Sarzyński, Dariusz
 2011
 514 4-6 p. 220-225
6 p.
 artikel
22 Massively parallel implementation of the multireference Brillouin–Wigner CCSD method Brabec, Jiří
 2011
 514 4-6 p. 347-351
5 p.
 artikel
23 On the hydration and hydrolysis of carbon dioxide England, Alice H.
 2011
 514 4-6 p. 187-195
9 p.
 artikel
24 On the smoothing of free energy landscape of solute molecules in solution: A demonstration of the stability of glycine conformers via ab initio QM/MM free energy calculation Kitamura, Yukichi
 2011
 514 4-6 p. 261-266
6 p.
 artikel
25 Order–disorder degree of self-assembled clusters: Influence on photoluminescence emission and morphology of BaxSr1−xTiO3 nanocrystals Souza, A.E.
 2011
 514 4-6 p. 301-306
6 p.
 artikel
26 Photodissociation spectroscopy of the temperature-controlled hydrated calcium ion Ishikawa, Haruki
 2011
 514 4-6 p. 234-238
5 p.
 artikel
27 Raman and infrared spectra of cellobiose in the solid state: What can be learned from single-molecule calculations? Xie, Hong-bin
 2011
 514 4-6 p. 284-290
7 p.
 artikel
28 Selective synthesis of carbon nanotubes and multi-layer graphene by controlling catalyst thickness Kondo, Daiyu
 2011
 514 4-6 p. 294-300
7 p.
 artikel
29 Shear-induced lamellar ordering and interfacial sliding in amorphous carbon films: A superlow friction regime Ma, Tian-Bao
 2011
 514 4-6 p. 325-329
5 p.
 artikel
30 Solvatochromism and electrophilicity Rezende, Marcos Caroli
 2011
 514 4-6 p. 267-273
7 p.
 artikel
31 Statistical correlation between atomic electron pairs Sagar, Robin P.
 2011
 514 4-6 p. 352-356
5 p.
 artikel
32 Synthesis, crystal structure and EPR spectra of tetraaquabis(methylisonicotinate) copper(II) disaccharinate single crystal Çelik, Yunus
 2011
 514 4-6 p. 278-283
6 p.
 artikel
33 The adsorption of DNA bases on neutral and charged (8, 8) carbon-nanotubes Lv, Wenping
 2011
 514 4-6 p. 311-316
6 p.
 artikel
34 The A ∼ – X ∼ electronic absorption of cyclopentadienyl peroxy radical (c-C5H5OO ): A cavity ringdown spectroscopic and computational study Thomas, Phillip S.
 2011
 514 4-6 p. 196-201
6 p.
 artikel
35 Theoretical study of the protonation of [Pt3(μ-L)3(L′)3] (L=CO, SO2, CNH; L′=PH3, CNH) Mendizabal, Fernando
 2011
 514 4-6 p. 374-378
5 p.
 artikel
36 The quantified NTO analysis for the electronic excitations of molecular many-body systems Li, Jian-Hao
 2011
 514 4-6 p. 362-367
6 p.
 artikel
37 Ultra fine scale phase separated microstructure for Ag–Fe nanoparticle Srivastava, Chandan
 2011
 514 4-6 p. 307-310
4 p.
 artikel
38 Ultraviolet absorption spectra, structure, vibrations, and theoretical calculations of 2-fluoro- and 3-fluoropyridine in their electronic excited states Boopalachandran, Praveenkumar
 2011
 514 4-6 p. 214-219
6 p.
 artikel
39 Understanding the applicability and limitations of Wang–Landau method for biomolecules: Met-enkephalin and Trp-cage Singh, Priya
 2011
 514 4-6 p. 357-361
5 p.
 artikel
                             39 gevonden resultaten
 
 Koninklijke Bibliotheek - Nationale Bibliotheek van Nederland