| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio predictions of large hyperpolarizability push-pull polymers. Julolidinyl-n-isoxazolone and julolidinyl-n-N,N′-diethylthiobarbituric acid
|
Lu, Daqi
|
|
1995
|
242 |
6 |
p. 543-547
5 p.
|
artikel
|
| 2 |
Ab initio study of small gallium phosphate clusters (Chem. Phys. Letters 236 (1995) 609)
|
Murashov, V
|
|
1995
|
242 |
6 |
p. 651-
1 p.
|
artikel
|
| 3 |
Accurate determination of excited state potentials from frequency-resolved fluorescence data and knowledge of the ground state potential
|
Shapiro, Moshe
|
|
1995
|
242 |
6 |
p. 548-554
7 p.
|
artikel
|
| 4 |
Application of the field theoretic method of Bohm and Pines to the determination of the activity coefficients of strong 1:1 electrolytes
|
Dunne, Lawrence J.
|
|
1995
|
242 |
6 |
p. 560-569
10 p.
|
artikel
|
| 5 |
Author index to volume 242
|
|
|
1995
|
242 |
6 |
p. 661-671
11 p.
|
artikel
|
| 6 |
Auxiliary basis sets to approximate Coulomb potentials (Chem. Phys. Letters 240 (1995) 283-290)
|
Eichkorn, K
|
|
1995
|
242 |
6 |
p. 652-660
9 p.
|
artikel
|
| 7 |
C54 N6, a potentially aromatic molecule
|
Bühl, Michael
|
|
1995
|
242 |
6 |
p. 580-584
5 p.
|
artikel
|
| 8 |
Electronic transition moment of the AlO(B 2Σ+−X 2Σ+) emission. Analysis of the R dependence of the Al2+O2− character in the X 2Σ+ state (Chem. Phys. Letters 240 (1995) 10)
|
Sato, N.
|
|
1995
|
242 |
6 |
p. 650-
1 p.
|
artikel
|
| 9 |
Electron transfer quenching of S2 state fluorescence of Zn-tetraphenylporphyrin
|
Chosrowjan, Haik
|
|
1995
|
242 |
6 |
p. 644-649
6 p.
|
artikel
|
| 10 |
Investigation of the Cr3+ + sites in SrLaGaO4 crystal
|
Ryba-Romanowski, W.
|
|
1995
|
242 |
6 |
p. 623-626
4 p.
|
artikel
|
| 11 |
Leading corrections to the compton profiles beyond the impulse approximation: second-order correction
|
Zope, Rajendra R.
|
|
1995
|
242 |
6 |
p. 555-559
5 p.
|
artikel
|
| 12 |
Metallic and insulating states in two-dimensional C60 polymers
|
Harigaya, Kikuo
|
|
1995
|
242 |
6 |
p. 585-591
7 p.
|
artikel
|
| 13 |
Non-linear optical properties of polymers bearing pendent phosphine oxide chromophores
|
Chane-Ching, K.
|
|
1995
|
242 |
6 |
p. 598-603
6 p.
|
artikel
|
| 14 |
Photoluminescence spectra of epitaxial single crystal C60
|
Averitt, R.D.
|
|
1995
|
242 |
6 |
p. 592-597
6 p.
|
artikel
|
| 15 |
Progression of combination bands in the infrared spectra of polyenes
|
Rumi, Mariacristina
|
|
1995
|
242 |
6 |
p. 639-643
5 p.
|
artikel
|
| 16 |
Raman spectroscopy of naphthalene clusters. Evidence for a symmetrical trimer and an unsymmetrical tetramer
|
Schaeffer, Mark W.
|
|
1995
|
242 |
6 |
p. 632-638
7 p.
|
artikel
|
| 17 |
Structure and vibrational spectra of carbon clusters C n (n = 2–10, 12, 14, 16, 18) using density functional theory including exact exchange contributions
|
M.L. Martin, Jan
|
|
1995
|
242 |
6 |
p. 570-579
10 p.
|
artikel
|
| 18 |
Study of fluorinated sulfonyl stilbenes in Langmuir-Blodgett films for an efficient harmonic generation in the blue domain
|
Le Breton, H.
|
|
1995
|
242 |
6 |
p. 604-616
13 p.
|
artikel
|
| 19 |
Surface femtochemistry of 02 and CO on Pt(111)
|
Deliwala, S.
|
|
1995
|
242 |
6 |
p. 617-622
6 p.
|
artikel
|
| 20 |
The bond length of CoKr+
|
Buthelezi, T.
|
|
1995
|
242 |
6 |
p. 627-631
5 p.
|
artikel
|
| 21 |
The REDOR transform: direct calculation of internuclear couplings from dipolar-dephasing NMR data
|
Mueller, K.T.
|
|
1995
|
242 |
6 |
p. 535-542
8 p.
|
artikel
|
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