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                             62 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Anisotropic heat transfer prediction of multiscale wires using pulse laser thermal relaxation technique Tan, Jin W.
 2013
 555 C p. 239-246
8 p.
 artikel
2 A simple recoverable titration method for quantitative characterization of amine-functionalized carbon nanotubes Moaseri, Ehsan
 2013
 555 C p. 164-167
4 p.
 artikel
3 Avoiding pitfalls in the modeling of electrochemical interfaces Björketun, Mårten E.
 2013
 555 C p. 145-148
4 p.
 artikel
4 Chiral discrimination and the measurement of enantiomeric excess from a severely overcrowded NMR spectrum Chaudhari, Sachin R.
 2013
 555 C p. 286-290
5 p.
 artikel
5 Comment on ‘Molecular driving forces of the pocket-ligand hydrophobic association’ by G. Graziano, Chem. Phys. Lett. 533 (2012) 95 Setny , Piotr
 2013
 555 C p. 306-309
4 p.
 artikel
6 Contents 2013
 555 C p. iii-xviii
nvt p.
 artikel
7 Controllable growth of ZnO mesocrystals using a facile electrochemical approach Li, Tian
 2013
 555 C p. 154-158
5 p.
 artikel
8 Editorial Board 2013
 555 C p. IFC-
1 p.
 artikel
9 Effect of annealing temperature on Raman spectra of TiO2 nanoparticles Mathpal, Mohan Chandra
 2013
 555 C p. 182-186
5 p.
 artikel
10 Electronically excited states of protonated phenol and para-substituted phenol Azizkarimi, Shirin
 2013
 555 C p. 19-25
7 p.
 artikel
11 Electronic structure of ZnO/ZnS core/shell quantum dots Saha, Supriya
 2013
 555 C p. 191-195
5 p.
 artikel
12 Exploring unvisited regions to investigate solution properties: The backyard of H3O+ and its aggregates Mella, Massimo
 2013
 555 C p. 51-56
6 p.
 artikel
13 First-principles study on strontium titanate for visible light photocatalysis Liu , Hongfei
 2013
 555 C p. 141-144
4 p.
 artikel
14 Gas phase electronic absorption spectroscopy of room temperature ionic liquids: N-Ethyl-3-methylpyridinium or 1-butyl-3-methylimidazolium cation with bis(trifluoromethylsulfonyl)amido anion Ogura, Takahiro
 2013
 555 C p. 110-114
5 p.
 artikel
15 Gold-standard coupled-cluster study of the ground-state chromium dimer cation Yamada, Yurika
 2013
 555 C p. 84-86
3 p.
 artikel
16 High-capacity hydrogen storage of Na-decorated graphene with boron substitution: First-principles calculations Wang, F.D.
 2013
 555 C p. 212-216
5 p.
 artikel
17 Highly efficient up-conversion and bright white light in RE co-doped KYF4 nanocrystals in sol–gel silica matrix Méndez-Ramos, J.
 2013
 555 C p. 196-201
6 p.
 artikel
18 High proton spin polarization with DNP using the triplet state of pentacene- d 14 Eichhorn , T.R.
 2013
 555 C p. 296-299
4 p.
 artikel
19 Hydrazine at high pressure Pravica, Michael
 2013
 555 C p. 115-118
4 p.
 artikel
20 Identification of isotopomers in natural abundance using two dimensional laser induced fluorescence: S1–S0 spectral shifts for the four 13C isotopomers of fluorobenzene Gascooke, Jason R.
 2013
 555 C p. 38-43
6 p.
 artikel
21 Infinite order relaxation effects for core ionization energies with a variational coupled cluster ansatz Watson , Thomas J.
 2013
 555 C p. 235-238
4 p.
 artikel
22 In situ CF MAS NMR study of the pairwise incorporation of parahydrogen into olefins on rhodium-containing zeolites Y Henning, Harald
 2013
 555 C p. 258-262
5 p.
 artikel
23 Investigation of optical limiting in Cobalt nanoparticles synthesized by laser ablation Shukla, V.
 2013
 555 C p. 149-153
5 p.
 artikel
24 Laser induced fluorescence study of the B ∼ - X ∼ transition of FCH2CH2O Chhantyal-Pun , Rabi
 2013
 555 C p. 64-71
8 p.
 artikel
25 Local fluctuation control of papain by changing a highly fluctuating residue Nishiyama , Katsuhiko
 2013
 555 C p. 226-229
4 p.
 artikel
26 Magnetic field induced hopping among Arnold entrainment tongues of coupled iron electrochemical oscillators Koyama, Hiroaki
 2013
 555 C p. 268-273
6 p.
 artikel
27 Microwave dielectric properties of inorganic fullerene-like tungsten disulfide nanoparticles Chang, Hong
 2013
 555 C p. 159-163
5 p.
 artikel
28 Molecular oxygen adsorption on ferromagnetic platinum Sison Escaño, Mary Clare
 2013
 555 C p. 125-130
6 p.
 artikel
29 Nucleation behavior of supported Rh nanoparticles fabricated from Rh(CO)2(acac) on Al2O3/Ni3Al(111) Khosravian, Homa
 2013
 555 C p. 7-11
5 p.
 artikel
30 Numerical Poisson–Boltzmann model for continuum membrane systems Botello-Smith, Wesley M.
 2013
 555 C p. 274-281
8 p.
 artikel
31 17O MAS NMR and first principles calculations of ZrO2 polymorphs Pimentel, Helio R.X.
 2013
 555 C p. 96-100
5 p.
 artikel
32 On the magnetic behavior of spherical aromatic compounds. Insights from the closo-[B12H12]2− cluster through chemical shift tensor maps Muñoz-Castro, Alvaro
 2013
 555 C p. 282-285
4 p.
 artikel
33 Opening a large band gap for graphene by covalent addition Gao, Xingfa
 2013
 555 C p. 1-6
6 p.
 artikel
34 Optimized purification for density matrix calculation Suryanarayana, Phanish
 2013
 555 C p. 291-295
5 p.
 artikel
35 Performance of an integrated approach for prediction of bond dissociation enthalpies of phenols extracted from ginger and tea Nam, Pham Cam
 2013
 555 C p. 44-50
7 p.
 artikel
36 Photochemical behaviors of a tethered 1,3-diketone derivative studied by transient absorption and time-resolved EPR measurements Kobayashi, Atsushi
 2013
 555 C p. 101-105
5 p.
 artikel
37 Photophysics of hydrogen bonded diarylethene dimers in the liquid phase Kuehn, S.
 2013
 555 C p. 206-211
6 p.
 artikel
38 Polarizability of few electron quantum dots: Extended coupled-cluster response approach Heidari, Ideh
 2013
 555 C p. 263-267
5 p.
 artikel
39 Predicted ferromagnetism in hole doped armchair nanoribbons: A first principles study Chen , Xi
 2013
 555 C p. 173-177
5 p.
 artikel
40 Predicting the equilibrium structure of organic semiconductors with genetic algorithms Ribeiro Jr. , Luiz Antonio
 2013
 555 C p. 168-172
5 p.
 artikel
41 Rate coefficient for the important interstellar radiative association between CH 3 + and H2 from classical reaction dynamics Patuwo , Michael Y.
 2013
 555 C p. 247-251
5 p.
 artikel
42 Reaction of volatile anaesthetic desflurane with chlorine atom. Theoretical investigation Zierkiewicz, Wiktor
 2013
 555 C p. 72-78
7 p.
 artikel
43 Relativistic coupled-cluster calculations of spectroscopic and chemical properties for element 120 Skripnikov, L.V.
 2013
 555 C p. 79-83
5 p.
 artikel
44 Reply to the comment by Setny, Baron and McCammon on the article “Molecular driving forces of the pocket-ligand hydrophobic association”, Chem. Phys. Lett. 533 (2012) 95 Graziano, Giuseppe
 2013
 555 C p. 310-311
2 p.
 artikel
45 Singlet oxygen ( 1 O 2 ) generation upon 1270nm laser irradiation of ground state oxygen ( 3 O 2 ) dissolved in organic solvents: Simultaneous and independent determination of 1 O 2 production rate and reactivity with chemical traps Sivéry , A.
 2013
 555 C p. 252-257
6 p.
 artikel
46 Size-depressed critical temperatures for the order–disorder transition of FePt, CoPt, FePb, Cu2S, and ZnS nanostructures Jiang, R.
 2013
 555 C p. 202-205
4 p.
 artikel
47 Spectroscopic studies of the Jahn-Teller effect in the à 2 E″ state of the nitrate radical NO3 Takematsu, Kana
 2013
 555 C p. 57-63
7 p.
 artikel
48 Spin–lattice relaxation and intersystem crossing in single molecules of terrylene embedded in a p-terphenyl crystal Białkowska, M.
 2013
 555 C p. 131-134
4 p.
 artikel
49 Structure and electronic properties of a strong dipolar liquid: Born–Oppenheimer molecular dynamics of liquid hydrogen cyanide Martiniano, Hugo F.M.C.
 2013
 555 C p. 119-124
6 p.
 artikel
50 Synchronization of oscillatory chemiluminescence with pulsed light irradiation Takayama, Shunsuke
 2013
 555 C p. 300-305
6 p.
 artikel
51 The comparison of approaches to the solid-state NMR-based structural refinement of vitamin B1 hydrochloride and of its monohydrate Czernek, Jiří
 2013
 555 C p. 135-140
6 p.
 artikel
52 The doorsill of fullerene Zhao , Hui-Yan
 2013
 555 C p. 217-221
5 p.
 artikel
53 The effect of intermolecular interactions on the electric dipole polarizabilities of nucleic acid base complexes Czyżnikowska , Żaneta
 2013
 555 C p. 230-234
5 p.
 artikel
54 The Fourier transform microwave spectrum of YC2 ( X ˜ 2 A 1 ) and its 13C isotopologues: Chemical insight into metal dicarbides Halfen, D.T.
 2013
 555 C p. 31-37
7 p.
 artikel
55 The magnetic circular dichroism (MCD) and absorption studies of 1,8-naphthalimide. The theoretical analysis in terms of density functional (DF) and coupled cluster (CC) theories Seidler, Tomasz
 2013
 555 C p. 87-91
5 p.
 artikel
56 Theoretical investigation of the β value of the phenylene and phenylene ethynylene units by evaluating exchange interaction between organic radicals Nishizawa, Shohei
 2013
 555 C p. 187-190
4 p.
 artikel
57 The structural and electronic properties of small osmium clusters (2–14): A density functional theory study Takahashi , Keisuke
 2013
 555 C p. 26-30
5 p.
 artikel
58 Tracing environment effects that influence the stability of anion–anion complexes: The case of phosphate–phosphate interactions Mata , Ignasi
 2013
 555 C p. 106-109
4 p.
 artikel
59 Tuning the electromagnetic field coupling between nanoporous silver and silver nanoparticles connected by hybridized oligonucleotide Zhao, Yin
 2013
 555 C p. 178-181
4 p.
 artikel
60 Two-phonon absorption operator in spectroscopy Toutounji, Mohamad
 2013
 555 C p. 92-95
4 p.
 artikel
61 Ultraviolet photoelectron spectra of Lu atoms encapsulated C 2 v –C82 fullerenes Miyazaki, Takafumi
 2013
 555 C p. 222-225
4 p.
 artikel
62 Unravelling Coriolis temperature-dependent effects on doped helium clusters: Vib-rotational Raman spectra of (3,4He)4–Cl2(X) Aguirre, Néstor F.
 2013
 555 C p. 12-18
7 p.
 artikel
                             62 gevonden resultaten
 
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