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                             25 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 An ab initio polarizable intermolecular potential for dimethyl ether: application to liquid simulations Hermida-Ramón, Jose M
2000
262 2-3 p. 423-436
14 p.
artikel
2 Application of integral encounter theory to account for the spin effects in radical reactions Gorelik, E.V.
2000
262 2-3 p. 303-323
21 p.
artikel
3 A semi-empirical electrostatic potential in the studies of molecular crystals Yatsenko, A.V
2000
262 2-3 p. 293-301
9 p.
artikel
4 A theoretical study of the absorption spectra of indole and its analogs: indene, benzimidazole, and 7-azaindole Borin, Antonio Carlos
2000
262 2-3 p. 253-265
13 p.
artikel
5 A theoretical study of the emission spectra of indole and its analogs: indene, benzimidazole, and 7-azaindole Serrano-Andrés, Luis
2000
262 2-3 p. 267-283
17 p.
artikel
6 Cluster collisions of water tetramers: a classical dynamical study Vegiri, A
2000
262 2-3 p. 337-347
11 p.
artikel
7 Collisional deactivation of N2(C 3Π u , v=0, 1, 2, 3) states by N2, O2, H2 and H2O molecules Pancheshnyi, S.V.
2000
262 2-3 p. 349-357
9 p.
artikel
8 Configuration interaction calculations of miscellaneous properties of the C ′ 2Δ excited state and related C ′ 2Δ–X 2Π r transition bands of phosphorus monoxide de Brouckère, G.
2000
262 2-3 p. 211-228
18 p.
artikel
9 Conformational behaviour and alkali metal cation binding selectivity of 5,11,17,23-tetra-tert-butyl[25,26,27,28-tetrakis(2-pyridylmethyl)oxy]-calix[4]arene: a molecular dynamics study Fantoni, A.C
2000
262 2-3 p. 359-368
10 p.
artikel
10 Enhanced electronic transport properties in complementary binary discotic liquid crystal systems Kreouzis, T
2000
262 2-3 p. 489-497
9 p.
artikel
11 Erratum to “Production processes of H(D) atoms in the reactions of NO(A 2Σ+ ) with C2H2, C2H4, H2O, and their isotopic variants” [Chemical Physics 259 (2000) 39–47] Umemoto, Hironobu
2000
262 2-3 p. 499-
1 p.
artikel
12 Experimental and theoretical study of the reaction of the ethynyl radical with acetylene (HCC+HCCH) Ceursters, Benny
2000
262 2-3 p. 243-252
10 p.
artikel
13 Index 2000
262 2-3 p. 507-519
13 p.
artikel
14 Index 2000
262 2-3 p. 501-505
5 p.
artikel
15 Infrared spectra of polycyclic aromatic hydrocarbons (PAHs) Bauschlicher Jr., C.W.
2000
262 2-3 p. 285-291
7 p.
artikel
16 Liquid crystalline transition or liquid–solid interface vibrational dynamics of diphenylacetylene in solutions by Raman spectroscopy? Paradowska-Moszkowska, K.
2000
262 2-3 p. 325-336
12 p.
artikel
17 Measurements of the first hyperpolarizabilities of thiophene-based charge-transfer chromophores with hyper-Rayleigh scattering at 1064 and 1907 nm Wang, C.H.
2000
262 2-3 p. 475-487
13 p.
artikel
18 Miscellaneous property computations on the X 3Σ− -state of phosphorus monofluoride by configuration interaction calculations de Brouckère, G.
2000
262 2-3 p. 229-241
13 p.
artikel
19 Nonlinear light absorption in meso-substituted tetrabenzoporphyrin and tetraarylporphyrin solutions Ono, N.
2000
262 2-3 p. 467-473
7 p.
artikel
20 Pressure and temperature effects in lattice dynamics: 1,4-dibromonaphthalene Farina, Luca
2000
262 2-3 p. 437-444
8 p.
artikel
21 The HOO complexes with N2 and CO in argon matrices Svensson, Thomas
2000
262 2-3 p. 445-452
8 p.
artikel
22 Theoretical study on ammonia cluster ions: nature of thermodynamic magic number Nakai, Hiromi
2000
262 2-3 p. 201-210
10 p.
artikel
23 Transient photokinetics of Rhodamine 3B+ClO4 − in water:toluene mixtures Ferreira, José A.B.
2000
262 2-3 p. 453-465
13 p.
artikel
24 Tunneling splittings in vibrational spectra of non-rigid molecules Benderskii, V.A.
2000
262 2-3 p. 369-391
23 p.
artikel
25 Tunneling splittings in vibrational spectra of non-rigid molecules Benderskii, V.A.
2000
262 2-3 p. 393-422
30 p.
artikel
                             25 gevonden resultaten
 
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