| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A CASPT2 calculation of the lowest excited states of H2Fe(CO)4
|
Heitz, Marie-Catherine
|
|
1995
|
246 |
4-5 |
p. 488-494
7 p.
|
artikel
|
| 2 |
An algebraic approach to the molecular electronic systems. The dynamical interpretation for the Hückel orbitals in the coset space representation
|
Wu, Guozhen
|
|
1995
|
246 |
4-5 |
p. 413-416
4 p.
|
artikel
|
| 3 |
Analysis of HCO dissociation using classical trajectories
|
Wright, Karin R.
|
|
1995
|
246 |
4-5 |
p. 387-391
5 p.
|
artikel
|
| 4 |
A new multiple π-pulse sequence in solid-state NMR
|
Li, Y.
|
|
1995
|
246 |
4-5 |
p. 527-528
2 p.
|
artikel
|
| 5 |
Benchmark calculations for two-electron systems using explicitly correlated Gaussian functions
|
Cencek, Wojciech
|
|
1995
|
246 |
4-5 |
p. 417-420
4 p.
|
artikel
|
| 6 |
Calculation of the polar media reorganization energy for the model of two dielectric spheres
|
German, E.D.
|
|
1995
|
246 |
4-5 |
p. 427-430
4 p.
|
artikel
|
| 7 |
Carboplatin versus cisplatin: density functional approach to their molecular properties
|
Tornaghi, Elena
|
|
1995
|
246 |
4-5 |
p. 469-474
6 p.
|
artikel
|
| 8 |
13C1H dipolar recoupling dynamics in 13C multiple-pulse solid-state NMR
|
Ishii, Yoshitaka
|
|
1995
|
246 |
4-5 |
p. 439-445
7 p.
|
artikel
|
| 9 |
Coherent multiphoton resonant excitation profiles: analytical applications
|
Garrett, W.R.
|
|
1995
|
246 |
4-5 |
p. 446-454
9 p.
|
artikel
|
| 10 |
Cooperative luminescence of ytterbium(III) in La2O3
|
Wegh, R.T.
|
|
1995
|
246 |
4-5 |
p. 495-498
4 p.
|
artikel
|
| 11 |
Cross-relaxation mechanism for the formation of nuclear polarization: a quantitative time-resolved CIDNP study
|
Morozova, O.B.
|
|
1995
|
246 |
4-5 |
p. 499-505
7 p.
|
artikel
|
| 12 |
Energy content of methyl radicals produced in the UV photodissociation of azomethane
|
Howard Fairbrother, D.
|
|
1995
|
246 |
4-5 |
p. 513-520
8 p.
|
artikel
|
| 13 |
Hydrogen transitions between (HF) n C nh structures (n=2−5) via D nh transition states as models for hydrogen tunneling in hydrogen fluoride clusters
|
Liedl, Klaus R.
|
|
1995
|
246 |
4-5 |
p. 455-462
8 p.
|
artikel
|
| 14 |
Hyperfine-correlated electron nuclear double resonance spectroscopy
|
Jeschke, Gunnar
|
|
1995
|
246 |
4-5 |
p. 431-438
8 p.
|
artikel
|
| 15 |
Investigations using the Becke-Roussel exchange functional
|
Neumann, Ralf
|
|
1995
|
246 |
4-5 |
p. 381-386
6 p.
|
artikel
|
| 16 |
Long-time behaviour of the observables in irreversible reactions in liquid solutions
|
Kipriyanov, A.A.
|
|
1995
|
246 |
4-5 |
p. 359-363
5 p.
|
artikel
|
| 17 |
Numerical calculations of optical lineshapes for disordered molecular aggregates
|
Makhov, D.V.
|
|
1995
|
246 |
4-5 |
p. 371-380
10 p.
|
artikel
|
| 18 |
On the burning of air
|
Raz, T.
|
|
1995
|
246 |
4-5 |
p. 405-412
8 p.
|
artikel
|
| 19 |
Phase shift of quantum oscillations in the recombination luminescence of spin-correlated radical ion pairs
|
Grigoryants, V.M.
|
|
1995
|
246 |
4-5 |
p. 392-398
7 p.
|
artikel
|
| 20 |
Polarity of the micelle-water interface as seen by 4-aminophthalimide, a solvent sensitive fluorescence probe
|
Saroja, Ginagunta
|
|
1995
|
246 |
4-5 |
p. 506-512
7 p.
|
artikel
|
| 21 |
Quantum manifestations of saddle-node bifurcations
|
Borondo, F.
|
|
1995
|
246 |
4-5 |
p. 421-426
6 p.
|
artikel
|
| 22 |
Reduced-dimension quantum calculations for molecule-surface reactions
|
Munn, Nicholas S.
|
|
1995
|
246 |
4-5 |
p. 399-404
6 p.
|
artikel
|
| 23 |
Rydberg and valence states in the C 1s photoabsorption and resonance Auger spectra of CH3F
|
Kosugi, N.
|
|
1995
|
246 |
4-5 |
p. 475-480
6 p.
|
artikel
|
| 24 |
The Coulomb operator in a Gaussian product basis
|
Reza Ahmadi, G.
|
|
1995
|
246 |
4-5 |
p. 364-370
7 p.
|
artikel
|
| 25 |
Theoretical computation of the heats of hydrogen abstraction reactions
|
Peeters, D.
|
|
1995
|
246 |
4-5 |
p. 481-487
7 p.
|
artikel
|
| 26 |
Third-order nonlinear polarizabilities of a homologous series of symmetric cyanines
|
Johr, T.
|
|
1995
|
246 |
4-5 |
p. 521-526
6 p.
|
artikel
|
| 27 |
Transition metal monocarbonyls in the first excited electronic state. A hybrid density functional study
|
Adamo, Carlo
|
|
1995
|
246 |
4-5 |
p. 463-468
6 p.
|
artikel
|
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