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
 
                             38 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Alkyl substitution effect: A high mobility bistetracene derivatives Liu, Xiaoyan
 2016
 647 C p. 64-67
4 p.
 artikel
2 A note on the interaction-induced electric quadrupole moment of two xenon atoms Maroulis, George
 2016
 647 C p. 114-116
3 p.
 artikel
3 A quantum-chemical study of the chlorophyll phosphorescence spectrum: Electron-vibrational coupling and coordination effects Etinski, M.
 2016
 647 C p. 139-144
6 p.
 artikel
4 A theoretical study on CO2 inserting into CH bond Ma, Fang
 2016
 647 C p. 46-50
5 p.
 artikel
5 Au nanoparticles and graphene quantum dots co-modified glassy carbon electrode for catechol sensing Zhao, Xuan
 2016
 647 C p. 165-169
5 p.
 artikel
6 Chemically synthesis and characterization of MnS thin films by SILAR method Yıldırım, M. Ali
 2016
 647 C p. 73-78
6 p.
 artikel
7 Confinement-induced vitrification of aqueous sodium chloride solutions Zhao, Lishan
 2016
 647 C p. 170-174
5 p.
 artikel
8 Contents 2016
 647 C p. iii-xii
nvt p.
 artikel
9 Contrasting mechanisms for CO2 absorption and regeneration processes in aqueous amine solutions: Insights from density-functional tight-binding molecular dynamics simulations Nakai, Hiromi
 2016
 647 C p. 127-131
5 p.
 artikel
10 Davydov coupling as a factor influencing the H-bond IR signature: Computational study of the IR spectra of 3-thiopheneacrylic acid crystal Rekik, Najeh
 2016
 647 C p. 107-113
7 p.
 artikel
11 Decision tree for the binding of dipeptides to the thermally fluctuating surface of cathepsin K Nishiyama, Katsuhiko
 2016
 647 C p. 42-45
4 p.
 artikel
12 Editorial Board 2016
 647 C p. IFC-
1 p.
 artikel
13 Effect of the partial charge distributions in the ZIF-8 framework on the adsorption of CO2 as assessed by Gibbs Ensemble Monte Carlo simulations Puphasuk, P.
 2016
 647 C p. 20-25
6 p.
 artikel
14 Effects of oxygen vacancy on 3d transition-metal doped anatase TiO2: First principles calculations Zhao, Ya Fei
 2016
 647 C p. 36-41
6 p.
 artikel
15 Facile calculation of Hückel molecular orbital eigenvalues of short (n,0) nanotubes Dias, Jerry Ray
 2016
 647 C p. 79-84
6 p.
 artikel
16 Facile synthesis of CuInS2 nanoparticles using different alcohol amines as solvent Guo, Jianyong
 2016
 647 C p. 51-54
4 p.
 artikel
17 Formation mechanisms of 3,4-dinitrofuroxan via nitration reaction of furoxan Peng, Yajing
 2016
 647 C p. 85-88
4 p.
 artikel
18 Gaussian-based range-separation approach on Hartree–Fock exchange interaction and second-order perturbation theory Shimazaki, Tomomi
 2016
 647 C p. 132-138
7 p.
 artikel
19 Hydrophobic recovery in ultrathin PDMS-coated long and short silicon nanowires Ganta, D.
 2016
 647 C p. 175-180
6 p.
 artikel
20 Identification of metal s states in Sn-doped anatase by polarisation dependent hard X-ray photoelectron spectroscopy Regoutz, A.
 2016
 647 C p. 59-63
5 p.
 artikel
21 Induction of protein crystallization by platinum nanoparticles Takeda, Yoshihiro
 2016
 647 C p. 181-184
4 p.
 artikel
22 Isoelectronic substitution from Si5 2− to Al5H5 2−: Exploration of the series Si5−n (AlH) n 2− (n =0–5) Fuenzalida-Valdivia, Isabel
 2016
 647 C p. 150-156
7 p.
 artikel
23 Isotropic–nematic transition and dynamics of rigid charged molecules Karatrantos, Argyrios
 2016
 647 C p. 89-94
6 p.
 artikel
24 Laser-induced agglomeration of gold and silver nanoparticles dispersed in liquid Serkov, A.A.
 2016
 647 C p. 68-72
5 p.
 artikel
25 Lone pair···π interactions involving an aromatic π-system: Complexes of hexafluorobenzene with dimethyl ether and trimethylamine Geboes, Yannick
 2016
 647 C p. 26-30
5 p.
 artikel
26 Magnetic circular dichroism of chlorofullerenes: Experimental and computational study Štěpánek, Petr
 2016
 647 C p. 117-121
5 p.
 artikel
27 Molecular structures and protonation state of 2-Mercaptopyridine in aqueous solution Eckert, S.
 2016
 647 C p. 103-106
4 p.
 artikel
28 New thermal conductivity mechanism in triclinic 4-bromobenzophenone crystal Strzhemechny, M.A.
 2016
 647 C p. 55-58
4 p.
 artikel
29 Nonequilibrium electronic phenomena and the chemical energy accommodation during heterogeneous recombination of atomic hydrogen on the manganese doped willemite Grankin, D.V.
 2016
 647 C p. 145-149
5 p.
 artikel
30 Pd supported ordered mesoporous hollow carbon spheres (OMHCS) for hydrogen storage Zielinska, Beata
 2016
 647 C p. 14-19
6 p.
 artikel
31 Periodic Pulay method for robust and efficient convergence acceleration of self-consistent field iterations Banerjee, Amartya S.
 2016
 647 C p. 31-35
5 p.
 artikel
32 Protein–water dynamics in antifreeze protein III activity Xu, Yao
 2016
 647 C p. 1-6
6 p.
 artikel
33 The ArI2(ion-pair states) van der Waals complexes Baturo, V.V.
 2016
 647 C p. 161-164
4 p.
 artikel
34 The astounding buckyball buckyball Bhattacharya, Debojit
 2016
 647 C p. 185-188
4 p.
 artikel
35 Theoretical study on photophysical properties of 3′-hydroxyechinenone and the effects of interactions with orange carotenoid protein Otsuka, Miho
 2016
 647 C p. 95-102
8 p.
 artikel
36 Third order nonlinear optical properties of organometal halide perovskite by means of the Z-scan technique Mirershadi, S.
 2016
 647 C p. 7-13
7 p.
 artikel
37 Ultrafast relaxation of electronically-excited states of a styryl dye in the cavity of cucurbit[n]urils (n =6, 7) Petrov, N.Kh.
 2016
 647 C p. 157-160
4 p.
 artikel
38 Universal all-particle explicitly-correlated Gaussians for non-Born–Oppenheimer calculations of molecular rotationless states Bubin, Sergiy
 2016
 647 C p. 122-126
5 p.
 artikel
                             38 gevonden resultaten
 
 Koninklijke Bibliotheek - Nationale Bibliotheek van Nederland