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                             40 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Accurate measurement of the T-shaped and linear Ar ⋯ I 2 ( X, ν ″ = 0 ) binding energies using vibronic-specific I2(B, ν) fragment velocity-map imaging Wei, Jie
 2012
 399 C p. 172-179
8 p.
 artikel
2 A theoretical characterization of multiple isomers of the He2I2 complex Valdés, Álvaro
 2012
 399 C p. 39-45
7 p.
 artikel
3 A theoretical study on electronic predissociation in the NeBr2 van der Waals molecule Hernández-Lamoneda, Ramón
 2012
 399 C p. 86-93
8 p.
 artikel
4 Benzene water interaction: From gaseous dimers to solvated aggregates Albertí, M.
 2012
 399 C p. 232-239
8 p.
 artikel
5 Can water be a catalyst on the HO2 +H2O+O3 reactive cluster? Viegas, Luís P.
 2012
 399 C p. 17-22
6 p.
 artikel
6 Classical photodissociation dynamics with Bohr quantization: Application to the fragmentation of a van der Waals cluster Arbelo-González, W.
 2012
 399 C p. 117-121
5 p.
 artikel
7 Clusters of exceptional points for a laser control of selective vibrational transfer Lefebvre, R.
 2012
 399 C p. 111-116
6 p.
 artikel
8 Contents 2012
 399 C p. v-xiv
nvt p.
 artikel
9 Electrostatic hexapole state-selection of the asymmetric-top molecule propylene oxide: Rotational and orientational distributions Che, Dock-Chil
 2012
 399 C p. 180-192
13 p.
 artikel
10 Energetics at extremes in Coulomb explosion of large finite systems Last, Isidore
 2012
 399 C p. 218-223
6 p.
 artikel
11 First-order corrections to semiclassical Gaussian partition functions for clusters of atoms Cartarius, Holger
 2012
 399 C p. 135-141
7 p.
 artikel
12 IFC (Editorial Board) 2012
 399 C p. IFC-
1 p.
 artikel
13 Interactions of ThO(X) with He, Ne and Ar from the ab initio coupled cluster and symmetry adapted perturbation theory calculations Sayfutyarova, Elvira R.
 2012
 399 C p. 50-58
9 p.
 artikel
14 Intermolecular potential and rovibrational states of the H2O–D2 complex van der Avoird, Ad
 2012
 399 C p. 28-38
11 p.
 artikel
15 Intermolecular potentials for simulations of collisions of SiNCS+ and (CH3)2SiNCS+ ions with fluorinated self-assembled monolayers Nogueira, Juan José
 2012
 399 C p. 193-204
12 p.
 artikel
16 Investigating transition state resonances in the time domain by means of Bohmian mechanics: The F+HD reaction Sanz, A.S.
 2012
 399 C p. 151-161
11 p.
 artikel
17 LiH−(2Σ+) attached to small clusters of 4He: A stochastic analysis Marinetti, F.
 2012
 399 C p. 205-212
8 p.
 artikel
18 Methane dissociation on Ni(111): Reaction probabilities using direct and initial state selected approaches Teixidor, Marc Moix
 2012
 399 C p. 264-271
8 p.
 artikel
19 New trends in atomic and molecular clusters (in honour of Gerardo Delgado-Barrio) Villarreal, Pablo
 2012
 399 C p. 1-3
3 p.
 artikel
20 Non-linear vibrational modes in biomolecules: A periodic orbits description Kampanarakis, Alexandros
 2012
 399 C p. 258-263
6 p.
 artikel
21 Nucleation and cavitation in parahydrogen Pi, Martí
 2012
 399 C p. 213-217
5 p.
 artikel
22 On the electric dipole moments of small sodium clusters from different theoretical approaches Aguado, Andrés
 2012
 399 C p. 252-257
6 p.
 artikel
23 Optical population of gerade and ungerade iodine ion-pair states via MI2 vdW complexes of valence states correlating with the third dissociation limit, M=I2, Xe Lukashov, S.S.
 2012
 399 C p. 122-129
8 p.
 artikel
24 Photodissociation of N2O: Temperature dependence Schinke, R.
 2012
 399 C p. 142-145
4 p.
 artikel
25 Photofragment angular momentum polarization in the photolysis of symmetric top molecules: Production, detection, and rotational depolarization Shternin, Peter S.
 2012
 399 C p. 162-171
10 p.
 artikel
26 Physisorption of helium on a TiO2(110) surface: Periodic and finite cluster approaches de Lara-Castells, María Pilar
 2012
 399 C p. 272-280
9 p.
 artikel
27 Propensities in the solvation of M+–Benzene systems (M =Na, K, Rb) investigated by cluster dynamics Albertí, M.
 2012
 399 C p. 290-295
6 p.
 artikel
28 Properties of the molecular oxygen trimer from pairwise additive interactions Hernández-Lamoneda, Ramón
 2012
 399 C p. 80-85
6 p.
 artikel
29 Protonated salicylaldehyde: Electronic properties Alata, Ivan
 2012
 399 C p. 224-231
8 p.
 artikel
30 Range effects of the Coulombic forces on structures, thermodynamic properties and potential energy landscapes: (KCl)32 and related systems Wang, Chengju
 2012
 399 C p. 281-289
9 p.
 artikel
31 Scattering of a proton with the Li4 cluster: Non-adiabatic molecular dynamics description based on time-dependent density-functional theory Castro, A.
 2012
 399 C p. 130-134
5 p.
 artikel
32 Structure and bonding of ScCN and ScNC: Ground and low-lying states Kalemos, Apostolos
 2012
 399 C p. 46-49
4 p.
 artikel
33 Structure and dynamics of noble gas-halogen and noble gas ionic clusters: When theory meets experiment Beswick, J.A.
 2012
 399 C p. 4-16
13 p.
 artikel
34 Symmetry-adapted-cluster configuration-interaction and equation-of-motion coupled-cluster studies of electronically excited states of copper tetrachloride and copper tetrabromide dianions Ehara, Masahiro
 2012
 399 C p. 94-110
17 p.
 artikel
35 The effect of light-induced conical intersections on the alignment of diatomic molecules Halász, Gábor J.
 2012
 399 C p. 146-150
5 p.
 artikel
36 The H4 model revisited within the framework of the G-particle-hole Hypervirial equation Valdemoro, Carmela
 2012
 399 C p. 59-64
6 p.
 artikel
37 Theoretical study of the electronic structure of KLi molecule: Adiabatic and diabatic potential energy curves and dipole moments Dardouri, Riadh
 2012
 399 C p. 65-79
15 p.
 artikel
38 Theoretical study of the XP3 (X=Al, B, Ga) clusters Ueno, Leonardo T.
 2012
 399 C p. 23-27
5 p.
 artikel
39 Ultrafast reorganization of the hole charge created upon outer-valence ionization of porphyrins Kuleff, Alexander I.
 2012
 399 C p. 245-251
7 p.
 artikel
40 Water clusters confined in icosahedral fullerene cavities Hernández-Rojas, J.
 2012
 399 C p. 240-244
5 p.
 artikel
                             40 gevonden resultaten
 
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