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                             48 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio molecular dynamics simulation of aqueous solution of nitric oxide in different formal oxidation states Venâncio, Mateus F.
 2015
 638 C p. 9-14
6 p.
 artikel
2 A comparative study of molecular hydroxides of element 113 (I) and its possible analogs: Ab initio electronic structure calculations Demidov, Yuriy
 2015
 638 C p. 21-24
4 p.
 artikel
3 Amorphous TiO2-coated reduced graphene oxide hybrid nanostructures for polymer composites with low dielectric loss Tong, Wangshu
 2015
 638 C p. 43-46
4 p.
 artikel
4 A sandwich-structured porous MnO2/polyaniline/MnO2 thin film for supercapacitor applications Sun, Daming
 2015
 638 C p. 38-42
5 p.
 artikel
5 [As@Ni12@As20]3− and [Sn@Cu12@Sn20]12− clusters. Related structures with different construction philosophy MacLeod Carey, Desmond
 2015
 638 C p. 99-102
4 p.
 artikel
6 A Terahertz VRT spectrometer employing quantum cascade lasers Cole, William T.S.
 2015
 638 C p. 144-148
5 p.
 artikel
7 Bond relaxation in length and energy of Li atomic clusters Bo, Maolin
 2015
 638 C p. 210-215
6 p.
 artikel
8 Coarse grained simulation reveals antifreeze properties of hyperactive antifreeze protein from Antarctic bacterium Colwellia sp. Nguyen, Hung
 2015
 638 C p. 137-143
7 p.
 artikel
9 Comparison of xenon and radon metal halides Lovallo, Christopher C.
 2015
 638 C p. 249-252
4 p.
 artikel
10 Contents 2015
 638 C p. iii-xiv
nvt p.
 artikel
11 Editorial Board 2015
 638 C p. IFC-
1 p.
 artikel
12 Electronic and photonic behavior of (Fe or Co)-C codoped TiO2 mediated by H ions: First principles calculations Zhao, Ya Fei
 2015
 638 C p. 161-167
7 p.
 artikel
13 Electronic structure with vibration–rotation study of the NaYb molecule Tohme, Samir N.
 2015
 638 C p. 216-226
11 p.
 artikel
14 Enhancement of the NH2 +NO→OH+H+N2 reaction by vibrational excitation of NH2 Kohno, Nanase
 2015
 638 C p. 227-232
6 p.
 artikel
15 Enhancing the thermopower and tuning the resistivity in Bi2Se3 with Fe-doping Sk, Rejaul
 2015
 638 C p. 94-98
5 p.
 artikel
16 Exact solution of time-dependent Schrodinger equation for two state problem in Laplace domain Diwaker,
 2015
 638 C p. 133-136
4 p.
 artikel
17 Femtosecond dynamics of photoinduced cis-trans isomerization of ethyl-3-(1H-indole-3-yl)acrylate Sengupta, Bhaswati
 2015
 638 C p. 31-37
7 p.
 artikel
18 Ferroelectric and piezoelectric properties of Ba(Ti0.89Sn0.11)O3 thin films prepared by sol–gel method Zhu, Zhaowang
 2015
 638 C p. 168-172
5 p.
 artikel
19 Homogeneous gas-phase formation of polychlorinated naphthalene from dimerization of 4-chlorophenoxy radicals and cross-condensation of phenoxy radical with 4-chlorophenoxy radical: Mechanism and kinetics study Xu, Fei
 2015
 638 C p. 153-160
8 p.
 artikel
20 Isoflurane does not aggregate inside POPC bilayers at high pressure: Implications for pressure reversal of general anaesthesia Wieteska, J.R.
 2015
 638 C p. 116-121
6 p.
 artikel
21 Kinetics of the reactions of Cl atoms with CF3C(O)OCH3, CF3C(O)OCH2CH3, CF2HC(O)OCH3 in the temperature range of 287–313K and 1atm Blanco, María B.
 2015
 638 C p. 15-20
6 p.
 artikel
22 Mixing of the D 0 u + and δ2 u ion-pair states of iodine molecule Baturo, V.V.
 2015
 638 C p. 244-248
5 p.
 artikel
23 Molecular photoelectron momentum distributions by intense orthogonally polarized attosecond ultraviolet laser pulses Yuan, Kai-Jun
 2015
 638 C p. 173-178
6 p.
 artikel
24 Nitrogen-tuned transition metal Co adatom embedded graphene Sun, Jiang
 2015
 638 C p. 47-51
5 p.
 artikel
25 On the Q-dependence of the lowest-order QED corrections and other properties of the ground 11 S-states in the two-electron ions Frolov, Alexei M.
 2015
 638 C p. 108-115
8 p.
 artikel
26 On the Raman and infrared vibrational spectra of the ɛ and ζ phases of oxygen. Systematic DFT studies with localized basis sets Ochoa-Calle, A.J.
 2015
 638 C p. 82-86
5 p.
 artikel
27 Optical properties and surface-enhanced Raman scattering activity of hexagonally arranged gold nanoparticle trimers Uchida, Takako
 2015
 638 C p. 253-257
5 p.
 artikel
28 Patterning germanene into superlattices: An efficient method for tuning conducting properties Li, Shu-Juan
 2015
 638 C p. 187-190
4 p.
 artikel
29 Pnicogen–pnicogen interactions in O2XP:PH2Y complexes (X=H, F, CN; Y=H, OH, OCH3, CH3, NH2) Esrafili, Mehdi D.
 2015
 638 C p. 122-127
6 p.
 artikel
30 Polarisation labelling spectroscopy of the 51Π state in KCs molecule Szczepkowski, Jacek
 2015
 638 C p. 78-81
4 p.
 artikel
31 Probing environmentally significant surface radicals: Crystallographic and temperature dependent adsorption of phenol on ZnO Thibodeaux, Chad A.
 2015
 638 C p. 56-60
5 p.
 artikel
32 Protective effect of ascorbic acid against double-strand breaks in giant DNA: Marked differences among the damage induced by photo-irradiation, gamma-rays and ultrasound Ma, Yue
 2015
 638 C p. 205-209
5 p.
 artikel
33 Quantum dynamics study of the X+O2 reactions on the CHIPR potential energy surface: X=Mu, H, D, T Teixidor, Marc Moix
 2015
 638 C p. 61-65
5 p.
 artikel
34 Resistive switching memory characteristics of single MoSe2 nanorods Yan, Yongming
 2015
 638 C p. 103-107
5 p.
 artikel
35 Solar water splitting with earth-abundant materials using amorphous silicon photocathodes and Al/Ni contacts as hydrogen evolution catalyst Urbain, F.
 2015
 638 C p. 25-30
6 p.
 artikel
36 Specific features of the extra strong intermolecular hydrogen bonds in crystals: Insights from the theoretical charge density analysis Vener, M.V.
 2015
 638 C p. 233-236
4 p.
 artikel
37 Specific ion interactions with aromatic rings in aqueous solutions: Comparison of molecular dynamics simulations with a thermodynamic solute partitioning model and Raman spectroscopy Vincent, Jordan C.
 2015
 638 C p. 1-8
8 p.
 artikel
38 Spectroscopic and structural analysis of mixed carbon dioxide and fluorinated methane clusters Hanson-Heine, Magnus W.D.
 2015
 638 C p. 191-195
5 p.
 artikel
39 Spectroscopic study of jet-cooled indole-3-carbinol by laser desorption technique: Franck–Condon simulations and anharmonic calculations Ahn, Ahreum
 2015
 638 C p. 237-243
7 p.
 artikel
40 Synthesis of NiCoP hollow spheres and its electrochemical property Liu, Shuling
 2015
 638 C p. 52-55
4 p.
 artikel
41 TD-DFT study on electron transfer mobility and intramolecular hydrogen bond of substituted indigo derivatives Ma, Chi
 2015
 638 C p. 72-77
6 p.
 artikel
42 The first ab initio potential energy surface and predicted infrared spectra for Xe–N2O in the v 3 stretching region of N2O Wang, Zhongquan
 2015
 638 C p. 66-71
6 p.
 artikel
43 The threshold photoelectron spectrum of cyanovinylacetylene leads to an upward revision of the ionization energy Holzmeier, Fabian
 2015
 638 C p. 201-204
4 p.
 artikel
44 The up-converted photoluminescence and cell imaging of water-soluble carbon dots Sheng, Yingzhuo
 2015
 638 C p. 196-200
5 p.
 artikel
45 Thin film transistors based on poly(3-hexylthiophene)/[6,6]-phenyl C61 butyric acid methyl ester hetero-junction for ammonia detection Chen, Yuyan
 2015
 638 C p. 87-93
7 p.
 artikel
46 Thulium(III) and ytterbium(III) in aqueous solution ab initio quantum mechanical charge field molecular dynamics studies Passler, Peter P.
 2015
 638 C p. 128-132
5 p.
 artikel
47 Utilizing fluoroxyl groups as ligands in superhalogen anions: An ab initio study of the M ( OF ) k + 1 − systems (M=Li, Na, K, Be, Mg, Ca, B, Al) Sikorska, Celina
 2015
 638 C p. 179-186
8 p.
 artikel
48 Vibrational relaxation of 13CO2(ν2) by atomic oxygen Cecchini, Michael R.
 2015
 638 C p. 149-152
4 p.
 artikel
                             48 gevonden resultaten
 
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