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                             31 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Accessing the structural and thermodynamic properties of ultra-thin layers of C32 adsorbed on a SiO2 surface Gutierrez-Maldonado, Sebastian E.
2017
674 C p. 64-70
artikel
2 A comparative study of oxygen-doped and pure beryllium clusters based on structural, energetic and electronic properties Li, Jin-Ye
2017
674 C p. 1-5
artikel
3 A facile approach to fabricate boron carbonitride microspheres via precursor pyrolysis Zeng, Sifan
2017
674 C p. 164-167
artikel
4 An automated exploration of the isomerization and dissociation pathways of (E)-1,2-dichloroethene cations and anions Kishimoto, Naoki
2017
674 C p. 77-85
artikel
5 A quantum-classical study of the OH+H2 reactive and inelastic collisions Martí, Carles
2017
674 C p. 103-108
artikel
6 Atomic force microscope characterization of self-assembly behaviors of cyclo[8] pyrrole on solid substrates Xu, Hai
2017
674 C p. 151-156
artikel
7 Combined gradient projection/single component artificial force induced reaction (GP/SC-AFIR) method for an efficient search of minimum energy conical intersection (MECI) geometries Harabuchi, Yu
2017
674 C p. 141-145
artikel
8 Contents 2017
674 C p. iii-x
artikel
9 Correlation of the bond-length change and vibrational frequency shift in model hydrogen-bonded complexes of pyrrole McDowell, Sean A.C.
2017
674 C p. 146-150
artikel
10 Diphenylamino-substituted bicarbazole derivative: Hole-transporting material with high glass-transition temperature, good electron and triplet exciton blocking capabilities and efficient hole injection Chen, Shanyong
2017
674 C p. 109-114
artikel
11 Editorial Board 2017
674 C p. IFC
artikel
12 Enhancement of photocatalytic activity over Bi2O3/black-BiOCl heterojunction Kim, Dahye
2017
674 C p. 130-135
artikel
13 Error propagation in first-principles kinetic Monte Carlo simulation Döpking, Sandra
2017
674 C p. 28-32
artikel
14 Intermolecular vibrations and vibrational dynamics of a phenol⋯methanol binary complex studied by LIF spectroscopy Mukhopadhyay, Deb Pratim
2017
674 C p. 71-76
artikel
15 Internal and translational energy partitioning of the NO product in the S2 photodissociation of methyl nitrite Sumida, Masataka
2017
674 C p. 58-63
artikel
16 Investigating the intersystem crossing rate and triplet quantum yield of Protoporphyrin IX by means of pulse train fluorescence technique Gotardo, Fernando
2017
674 C p. 48-57
artikel
17 Magneto-chiral dichroism measurements using a pulsed electromagnet Hattori, Shingo
2017
674 C p. 38-41
artikel
18 Measuring molecular motions inside single cells with improved analysis of single-particle trajectories Rowland, David J.
2017
674 C p. 173-178
artikel
19 Multicomponent DFT study of geometrical H/D isotope effect on hydrogen-bonded organic conductor, κ-H3(Cat EDT-ST)2 Yamamoto, Kaichi
2017
674 C p. 168-172
artikel
20 New forcefield for water nanodroplet on a graphene surface Włoch, Jerzy
2017
674 C p. 98-102
artikel
21 On the identity of the last known stable radical in X-irradiated sucrose Kusakovskij, Jevgenij
2017
674 C p. 6-10
artikel
22 Origin of non-Gaussian site energy disorder in molecular aggregates Rancova, Olga
2017
674 C p. 120-124
artikel
23 Oxidation of metal nanoparticles with the grain growth in the oxide Zhdanov, Vladimir P.
2017
674 C p. 136-140
artikel
24 Path integral molecular dynamics at zero thermal temperature Willow, Soohaeng Yoo
2017
674 C p. 33-37
artikel
25 SnO2 nanosheets/g-C3N4 composite with improved lithium storage capabilities Vo, Vien
2017
674 C p. 42-47
artikel
26 Solvent dependence of laser-synthesized blue-emitting Si nanoparticles: Size, quantum yield, and aging performance Xin, Yunzi
2017
674 C p. 90-97
artikel
27 Spectroscopic analysis of 1-butyl-2,3-dimethylimidazolium ionic liquids: Cation-anion interactions Men, Shuang
2017
674 C p. 86-89
artikel
28 Spectroscopic and DFT-based computational studies on the molecular electronic structural characteristics and the third-order nonlinear property of an organic NLO crystal: (E)-N′-(4-chlorobenzylidene)-4-methylbenzenesulfonohydrazide Sasikala, V.
2017
674 C p. 11-27
artikel
29 Strong p-magnetism in carbon suboxide C2O devised from first principles Matar, Samir F.
2017
674 C p. 115-119
artikel
30 Structural, electrical, phonon, and optical properties of Ti- and V-doped two-dimensional MoS2 Williamson, Izaak
2017
674 C p. 157-163
artikel
31 Synthesis and evaluation of α-Ag2WO4 as novel antifungal agent Foggi, Camila C.
2017
674 C p. 125-129
artikel
                             31 gevonden resultaten
 
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