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                             40 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio study of hydride abstraction reaction in the Mg+–NH2CH3 complex Guo, Wenyue

381 1-2 p. 109-116
artikel
2 Accurate electron-pair, momentum-space properties for the helium atom Thakkar, Ajit J.

381 1-2 p. 80-85
artikel
3 A new method for constructing multidimensional potential energy surfaces by a polar coordinate interpolation technique Maeda, Satoshi

381 1-2 p. 177-186
artikel
4 A new monomeric interpretation of intrinsic optical bistability observed in Yb3+-doped bromide materials Ciccarello, F.

381 1-2 p. 163-167
artikel
5 A size-extensive state-specific multi-reference many-body approach using incomplete model spaces Pahari, Dola

381 1-2 p. 223-229
artikel
6 A strategy for the synthesis of nanocrystal films of metal chalcogenides and oxides by employing the liquid–liquid interface Gautam, Ujjal K.

381 1-2 p. 1-6
artikel
7 A symmetric hydrogen bond revisited: potassium hydrogen maleate by variable temperature, variable pressure neutron diffraction and plane-wave DFT methods Wilson, Chick C

381 1-2 p. 102-108
artikel
8 Atmospheric chemistry of C2F5CHO: mechanism of the C2F5C(O)O2 +HO2 reaction Sulbaek Andersen, M.P.

381 1-2 p. 14-21
artikel
9 Calculated structures of [Au=C=Au]2+ and related systems Pyykkö, Pekka

381 1-2 p. 45-52
artikel
10 Comment on ‘Theoretical study on PbS, PbO and their anions’ [Chem. Phys. Lett. 370 (2003) 39] Han, Young-Kyu

381 1-2 p. 248-250
artikel
11 Comment on ‘Thermodynamic cycles and the calculation of pK a’ [Chem. Phys. Lett. 367 (2003) 145] da Silva, Clarissa O.

381 1-2 p. 244-245
artikel
12 Crossover from diffusion to annihilation limited phosphorescence in conjugated polymers Reufer, M.

381 1-2 p. 60-66
artikel
13 Direct dynamics study of the photodissociation of triplet propanal at threshold Cordeiro, M.N.D.S

381 1-2 p. 37-44
artikel
14 Editorial board
381 1-2 p. IFC
artikel
15 Effect of electron correlation on momentum properties of helium atom Talukdar, B.

381 1-2 p. 67-73
artikel
16 Effect of structural changes in sesquifulvalene on the intramolecular charge transfer and nonlinear polarizations – a theoretical study Nandi, P.K.

381 1-2 p. 230-238
artikel
17 Electron exchange on TiO2–SiO2 photocatalysts during O2 and organic molecule adsorption – the role of adsorbate electrophilicity Panayotov, D.

381 1-2 p. 154-162
artikel
18 Electronic properties of formaldehyde in water: a theoretical study Amadei, A.

381 1-2 p. 187-193
artikel
19 Erratum to ‘Generalized ensembles serve to improve the convergence of free energy simulations’ [Chem. Phys. Lett. 377 (2003) 693–641] Bitetti-Putzer, R.

381 1-2 p. 253
artikel
20 Fabrication and characterization of hollow spherical boron nitride powders Xu, Liqiang

381 1-2 p. 74-79
artikel
21 Gaussian resolutions for equilibrium density matrices Frantsuzov, Pavel

381 1-2 p. 117-122
artikel
22 Hückel-like rule of superaromaticity for charged paracyclophanes Aihara, Jun-ichi

381 1-2 p. 147-153
artikel
23 Kinetic studies on reactions of NCO(X 2Πi) with alcohol molecules Pei, Linsen

381 1-2 p. 199-204
artikel
24 Low energy electron attachment to CH3CN Sailer, W.

381 1-2 p. 216-222
artikel
25 Molecular dissociation observed with an atomic wavepacket and parametric four-wave mixing Senin, A.A.

381 1-2 p. 53-59
artikel
26 On the structures of the methanol trimer and their cooperative effects Mandado, Marcos

381 1-2 p. 22-29
artikel
27 Organization of single-walled nanotubes into macro-sized rectangularly shaped ribbons Terranova, M.L.

381 1-2 p. 86-93
artikel
28 Reduction–boronation route to chromium boride (CrB) nanorods Ma, Jianhua

381 1-2 p. 194-198
artikel
29 Reply to ‘Comment on: Theoretical study on PbS, PbO and their anions [Chem. Phys. Lett. 370 (2003) 39]’ Wu, Z.J.

381 1-2 p. 251-252
artikel
30 Reply to comment on: ‘Thermodynamic cycles and the calculation of pK a’ [Chem. Phys. Lett. 367 (2003) 145] Pliego Jr., Josefredo R.

381 1-2 p. 246-247
artikel
31 Simulating dissipative phenomena with a random phase thermal wavefunctions, high temperature application of the Surrogate Hamiltonian approach Gelman, David

381 1-2 p. 129-138
artikel
32 Some theoretical predictions on the coplanar di-dodecahedral molecule C5N30 Liu, Feng-Ling

381 1-2 p. 205-209
artikel
33 Structural calculation and properties of one-dimensional Pt materials Hui, Li

381 1-2 p. 94-101
artikel
34 Sulfur hexafluoride corona discharge decomposition: gas-phase ion chemistry of SOF x + (x=1–3) ions Pepi, Federico

381 1-2 p. 168-176
artikel
35 The electronic structure of metal/alkane thiol self-assembled monolayers/metal junctions for magnetoelectronics applications Ovchenkov, Y.A.

381 1-2 p. 7-13
artikel
36 Theoretical study on cation oscillation through the calix[4]arene-bis-crown-5 cavity Yang, Kiyull

381 1-2 p. 239-243
artikel
37 The permanent electric dipole moments of the X 3 Δ,E 3 Π,A 3 Φ and B 3 Π states of titanium monoxide, TiO Steimle, Timothy C

381 1-2 p. 30-36
artikel
38 The SF6 − enigma for density functional theory: is the KMLYP functional a reasonable solution for this problematic anion? Brinkmann, Nicole R.

381 1-2 p. 123-128
artikel
39 Using ultrafast infrared multidimensional correlation spectroscopy to aid in vibrational spectral peak assignments Asbury, John B.

381 1-2 p. 139-146
artikel
40 Water confined in nanopores: its molecular distribution and diffusion at lower density Liu, Ying-Chun

381 1-2 p. 210-215
artikel
                             40 gevonden resultaten
 
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