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                             36 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio investigation of the potential energy surfaces involved in the photophysics of s-trans-1,3-butadiene Ostojić, Bojana
2001
269 1-3 p. 1-10
10 p.
artikel
2 Absorption spectra of the GFP chromophore in solution: comparison of theoretical and experimental results Voityuk, Alexander A.
2001
269 1-3 p. 83-91
9 p.
artikel
3 A Monte Carlo simulation study of solvent effect on Eu3+ to Nd3+ ion mutation Kim, Hag-Sung
2001
269 1-3 p. 295-302
8 p.
artikel
4 An investigation of the HOMO frontier orbital electron density distributions of NH3, the methylamines and NF3 using DFT and electron momentum spectroscopy Brion, C.E
2001
269 1-3 p. 101-106
6 p.
artikel
5 A theoretical study of the reaction of hypochlorous acid with the bromite ion Guha, S
2001
269 1-3 p. 179-187
9 p.
artikel
6 A theoretical study on electron donor–acceptor complexes of Et2O, Et2S and Me3N with interhalogens, I–X (X=Cl and Br) Ananthavel, S.P.
2001
269 1-3 p. 49-57
9 p.
artikel
7 Author Index 2001
269 1-3 p. 447-450
4 p.
artikel
8 Calculation of 14 N and 35 Cl quadrupole coupling constants on optimized molecular structures of pyrimidine, 2-X- and 5-X-pyrimidine, with X=F, Cl, Br, and CN Bailey, W.C
2001
269 1-3 p. 75-81
7 p.
artikel
9 Characterization of bisazo compounds employing ultrafast spectroscopy Karpicz, Renata
2001
269 1-3 p. 357-366
10 p.
artikel
10 Chemical generation of atomic iodine for chemical oxygen–iodine laser. I. Modelling of reaction systems Jirásek, Vı́t
2001
269 1-3 p. 167-178
12 p.
artikel
11 Cobalt valence tautomeric compounds: molecular and solid state properties Klokishner, S.
2001
269 1-3 p. 411-440
30 p.
artikel
12 Core excitation and autoionising transitions from 1,3Π u states of N2, by near threshold electron impact Almeida, D.P.
2001
269 1-3 p. 159-165
7 p.
artikel
13 Decay dynamics of interchain excited states in luminescent conjugated polymer CN-PPV Hsu, Jui-Hung
2001
269 1-3 p. 367-379
13 p.
artikel
14 Degeneracy, orientational disorder and chromophore size effects on Frenkel excitons in columnar mesophases Markovitsi, D.
2001
269 1-3 p. 147-158
12 p.
artikel
15 Diagnosis of a benzene discharge with a mass-selective spectroscopic technique Güthe, Felix
2001
269 1-3 p. 347-355
9 p.
artikel
16 Equilibrium dimer concentrations in gases and gas mixtures Eerkens, Jeff W.
2001
269 1-3 p. 189-241
53 p.
artikel
17 Finite-field Møller–Plesset perturbation theory and coupled cluster calculations of the electric multipole moments and the dipole polarizability of As2 Maroulis, George
2001
269 1-3 p. 137-146
10 p.
artikel
18 Five-coordinate nitrosyl iron(II) tetraphenylporphyrin exhibits porphyrin ring 14N symmetry about the Fe–N–O plane: a hyperfine sublevel correlation spectroscopy study Gilbert, D.C.
2001
269 1-3 p. 125-135
11 p.
artikel
19 Higher excited state fluorescence of mixed ligand lanthanide(III) complexes with acetylacetonato, nitrate and terpyridine Hasegawa, Miki
2001
269 1-3 p. 323-337
15 p.
artikel
20 Hydrogen bonding in picolinic acid N-oxide. Part II: A proposal for dissipative laser driven proton transfer dynamics Došlić, Nadja
2001
269 1-3 p. 59-73
15 p.
artikel
21 Microstructure of indocyanine green J-aggregates in aqueous solution Zweck, J.
2001
269 1-3 p. 399-409
11 p.
artikel
22 Molecular dynamics studies of phase transition of KI clusters Zhu, Xiao-lei
2001
269 1-3 p. 243-250
8 p.
artikel
23 Non-orthogonal orbitals for localized electrons III. Application to periodic one dimensional lattices Bignonneau, Gérald
2001
269 1-3 p. 107-124
18 p.
artikel
24 On electrodynamics of extended multiphonon transitions and nature of the J-band Egorov, Vladimir V.
2001
269 1-3 p. 251-283
33 p.
artikel
25 Photophysical properties of pheophorbide-a-substituted diaminobutane poly-propylene-imine dendrimer Hackbarth, Steffen
2001
269 1-3 p. 339-346
8 p.
artikel
26 Potential coupling of intramolecular to intermolecular modes: an ab initio study of the amino inversion and van der Waals motions in the aniline–argon complex López-Tocón, I
2001
269 1-3 p. 29-36
8 p.
artikel
27 Reduced dimensionality quantum reactive scattering calculations on the ab initio potential energy surface for the O( 1 D )+N2O→NO+NO reaction Takayanagi, Toshiyuki
2001
269 1-3 p. 37-47
11 p.
artikel
28 Solid-state optical properties of the methyl-exopyridine–anthracene rotaxane Gadret, Gregory
2001
269 1-3 p. 381-388
8 p.
artikel
29 Subject Index 2001
269 1-3 p. 451-461
11 p.
artikel
30 The additivity of the π-electron correlation energy in planar heteroatomic molecules Maksić, Zvonimir B.
2001
269 1-3 p. 11-28
18 p.
artikel
31 The collisional quenching of CCl2(A 1 B 1 and a 3 B 1 ) by substituted methane molecules Gao, Yide
2001
269 1-3 p. 389-397
9 p.
artikel
32 The influence of the stretch modes on the classical highly excited bend motion with Darling–Dennison coupling in acetylene Wu, Guozhen
2001
269 1-3 p. 93-99
7 p.
artikel
33 Theoretical study TPA properties of a series of two-dimensional charge-transfer derivatives Zhou, Yu-fang
2001
269 1-3 p. 441-445
5 p.
artikel
34 Thermally induced spectral diffusion of Rhodamine 3B in viscous polyols Ferreira, José A.B.
2001
269 1-3 p. 313-321
9 p.
artikel
35 Ultrasonic studies of dynamics of critical concentration fluctuations in benzonitrile–isooctane mixture Hornowski, Tomasz
2001
269 1-3 p. 303-311
9 p.
artikel
36 Vapor–liquid equilibria of dendrimer solutions: the effect of endgroups at the periphery of dendrimer molecules Jang, Jeong Gyu
2001
269 1-3 p. 285-294
10 p.
artikel
                             36 gevonden resultaten
 
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