| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio MRSDCI calculations of the g-tensor components of [Cu(H2O)6]2+ complexes
|
Tachikawa, Hiroto
|
|
1996
|
260 |
5-6 |
p. 582-588
7 p.
|
artikel
|
| 2 |
Ab initio SCF and DFT models of met-car adducts: Ti8C12(L) n (L = Cl, NH3, CO, C6H6; n = 4, 8)
|
Poblet, Josep-M.
|
|
1996
|
260 |
5-6 |
p. 577-581
5 p.
|
artikel
|
| 3 |
Ab initio studies on photochemical reactions of Al atoms with H2 molecules
|
Fang, Wei-Hai
|
|
1996
|
260 |
5-6 |
p. 565-571
7 p.
|
artikel
|
| 4 |
Additivity of the proton affinity of polysubstituted benzenes: the ipso position
|
Maksić, Zvonimir B.
|
|
1996
|
260 |
5-6 |
p. 572-576
5 p.
|
artikel
|
| 5 |
A direct implementation of the GIAO-MBPT(2) method for calculating NMR chemical shifts. Application to the naphthalenium and anthracenium ions
|
Kollwitz, Markus
|
|
1996
|
260 |
5-6 |
p. 639-646
8 p.
|
artikel
|
| 6 |
Author index to volume 260
|
|
|
1996
|
260 |
5-6 |
p. 653-663
11 p.
|
artikel
|
| 7 |
Calculation of optical absorption and resonance Raman correlators using time-dependent recursion relationships
|
Svendsen, Christian
|
|
1996
|
260 |
5-6 |
p. 627-632
6 p.
|
artikel
|
| 8 |
Effects of electronic delocalization on intramolecular proton transfer
|
Tarkka, Richard M.
|
|
1996
|
260 |
5-6 |
p. 533-538
6 p.
|
artikel
|
| 9 |
Influence of the exchange interaction on quantum beats in the recombination luminescence of radical ion pairs in media of various polarities
|
Morozov, V.A.
|
|
1996
|
260 |
5-6 |
p. 611-620
10 p.
|
artikel
|
| 10 |
Many-neighbor treatment of molecular-switch transmission
|
Mišković, Z.L.
|
|
1996
|
260 |
5-6 |
p. 647-652
6 p.
|
artikel
|
| 11 |
MARY-detected ESR spectra of radical ions in liquid solutions for systems with crossing Zeeman levels
|
Tadjikov, B.M.
|
|
1996
|
260 |
5-6 |
p. 529-532
4 p.
|
artikel
|
| 12 |
Observation of new vibronic transitions in the B ̃ 2 A′'− X ̃ 2 A′' manifold of the CH2CHO radical
|
Wan, Ruolian
|
|
1996
|
260 |
5-6 |
p. 539-544
6 p.
|
artikel
|
| 13 |
Second harmonic generation induced by charge-transfer complexes in a centrosymmetric medium
|
Reineker, P.
|
|
1996
|
260 |
5-6 |
p. 621-626
6 p.
|
artikel
|
| 14 |
Solvent effects on non-resonant vibrational deactivation: N2(ν = 1) deactivated by CH4 in liquid Ar/liquid N2 mixtures
|
Turnidge, M.L.
|
|
1996
|
260 |
5-6 |
p. 519-521
3 p.
|
artikel
|
| 15 |
Spectral hole-burning and magnetic circular dichroism of matrix-isolated copper phthalocyanine
|
Dunford, Cara L.
|
|
1996
|
260 |
5-6 |
p. 522-528
7 p.
|
artikel
|
| 16 |
Steric asymmetry in rotationally inelastic state-resolved NOAr collisions
|
van Leuken, J.J.
|
|
1996
|
260 |
5-6 |
p. 595-603
9 p.
|
artikel
|
| 17 |
The conformations of alkyl chains in fluids. A maximum entropy approach
|
Berardi, R.
|
|
1996
|
260 |
5-6 |
p. 633-638
6 p.
|
artikel
|
| 18 |
The ν 3 infrared spectrum of the HeNH4 + complex
|
Dopfer, O.
|
|
1996
|
260 |
5-6 |
p. 545-550
6 p.
|
artikel
|
| 19 |
The performance of B3-LYP density functional theory in describing SN2 reactions at saturated carbon
|
Glukhovtsev, Mikhail N.
|
|
1996
|
260 |
5-6 |
p. 558-564
7 p.
|
artikel
|
| 20 |
The structure of higher order C60-fullerene-γ-cyclodextrin complexes
|
Marconi, G.
|
|
1996
|
260 |
5-6 |
p. 589-594
6 p.
|
artikel
|
| 21 |
Vibrationally state-selective photoassociation by infrared sub-picosecond laserr pulses: model simulations for O + H → OH(ν)
|
Korolkov, M.V.
|
|
1996
|
260 |
5-6 |
p. 604-610
7 p.
|
artikel
|
| 22 |
Vibrational spectrum of I−(H2O)
|
Johnson, Matthew S.
|
|
1996
|
260 |
5-6 |
p. 551-557
7 p.
|
artikel
|
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