| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio calculations of tetrahedral hydrogenated buckminsterfullerene
|
Guo, Ting
|
|
1992
|
191 |
6 |
p. 527-532
6 p.
|
artikel
|
| 2 |
Ab initio study of low-lying electronic states of the SiCO radical
|
Cai, Z.-L.
|
|
1992
|
191 |
6 |
p. 533-536
4 p.
|
artikel
|
| 3 |
A molecular dynamics study of diffusion of methane in silicalite molecular sieve at high dilution
|
Demontis, P.
|
|
1992
|
191 |
6 |
p. 553-560
8 p.
|
artikel
|
| 4 |
Author index to volume 191
|
|
|
1992
|
191 |
6 |
p. 645-655
11 p.
|
artikel
|
| 5 |
Calculation of NMR chemical shifts at second-order many-body perturbation theory using gauge-including atomic orbitals
|
Gauss, Jürgen
|
|
1992
|
191 |
6 |
p. 614-620
7 p.
|
artikel
|
| 6 |
Chirality of ordered molecular complexes consisting of protein with fixed prosthetic group
|
Pancoska, Petr
|
|
1992
|
191 |
6 |
p. 603-608
6 p.
|
artikel
|
| 7 |
Direct measurements of the peroxy—hydroperoxy radical isomerisation, a key step in hydrocarbon combustion
|
Hughes, K.J.
|
|
1992
|
191 |
6 |
p. 581-586
6 p.
|
artikel
|
| 8 |
Effects of dipolar dephasing on deuterium multiple pulse quadrupolar echoes
|
Gruwel, Marco L.H.
|
|
1992
|
191 |
6 |
p. 621-626
6 p.
|
artikel
|
| 9 |
Excitation energies in the nickel atom studied with the complete active space SCF method and second-order perturbation theory
|
Andersson, Kerstin
|
|
1992
|
191 |
6 |
p. 507-514
8 p.
|
artikel
|
| 10 |
Femtosecond energy transfer between chromophores in allophycocyanin trimers
|
Sharkov, A.V.
|
|
1992
|
191 |
6 |
p. 633-638
6 p.
|
artikel
|
| 11 |
Femtosecond pump—probe study of the spreading and recurrence of a vibrational wave packet in Na2
|
Baumert, T.
|
|
1992
|
191 |
6 |
p. 639-644
6 p.
|
artikel
|
| 12 |
Femtosecond vibrational relaxation measurement of azulene using temporally incoherent light
|
Matsumoto, Takahiro
|
|
1992
|
191 |
6 |
p. 627-632
6 p.
|
artikel
|
| 13 |
Infrared—ultraviolet double resonance measurements on the relaxation of rotational energy in the (31, 214151) Fermi resonance states of C2H2
|
Frost, Michael J.
|
|
1992
|
191 |
6 |
p. 574-580
7 p.
|
artikel
|
| 14 |
New ab initio potential surfaces and three-dimensional quantum dynamics for transition state spectroscopy in ozone photodissociation
|
Yamashita, Koichi
|
|
1992
|
191 |
6 |
p. 515-520
6 p.
|
artikel
|
| 15 |
Radial functions of the diatomic metal hydrides AgH, GaH, InH and TlH from vibration—rotational spectra
|
Ogilvie, J.F.
|
|
1992
|
191 |
6 |
p. 592-598
7 p.
|
artikel
|
| 16 |
Rational approximants using the Levin u-transform: application to the excluded-volume problem in polymers
|
Roy, Dhiranjan
|
|
1992
|
191 |
6 |
p. 609-613
5 p.
|
artikel
|
| 17 |
Relative propensity of methanol and silanol towards hydrogen bond formation
|
Ugliengo, P.
|
|
1992
|
191 |
6 |
p. 537-547
11 p.
|
artikel
|
| 18 |
Some reactions of the highly polar ion ArH+ 3
|
Smith, David
|
|
1992
|
191 |
6 |
p. 587-591
5 p.
|
artikel
|
| 19 |
Tetraethynylethylene, a molecule with four very short CC single bonds. Interpretation of the infrared spectrum
|
Ma, Buyong
|
|
1992
|
191 |
6 |
p. 521-526
6 p.
|
artikel
|
| 20 |
The correlation energy of crystalline silicon
|
Stoll, Hermann
|
|
1992
|
191 |
6 |
p. 548-552
5 p.
|
artikel
|
| 21 |
The magnetic hyperpolarizability anisotropy of the neon atom
|
Jaszuński, Michał
|
|
1992
|
191 |
6 |
p. 599-602
4 p.
|
artikel
|
| 22 |
The structural change of graphitization-controlled microporous carbon upon adsorption of H2O and N2
|
Suzuki, Takaomi
|
|
1992
|
191 |
6 |
p. 569-573
5 p.
|
artikel
|
| 23 |
Vibrational studies of CH3I on Si(100)-(2×1): adsorption and decomposition of the methyl species
|
Colaianni, M.L.
|
|
1992
|
191 |
6 |
p. 561-568
8 p.
|
artikel
|
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