| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A genetic algorithm approach to fitting polyatomic spectra via geometry shifts
|
Dods, Jeffrey
|
|
1996
|
261 |
6 |
p. 612-619
8 p.
|
artikel
|
| 2 |
Alternative assignments for the vibrational structure of the 3B1-X1A1 band system of SO2
|
Joens, Jeffrey A.
|
|
1996
|
261 |
6 |
p. 659-664
6 p.
|
artikel
|
| 3 |
Alternative implementations of the Gibbs ensemble Monte Carlo calculation
|
Kristóf, Tamás
|
|
1996
|
261 |
6 |
p. 620-624
5 p.
|
artikel
|
| 4 |
An ab initio determination of the magnetic hyperfine structure of C2 in the four lowest triplet states
|
Suter, H.U.
|
|
1996
|
261 |
6 |
p. 644-650
7 p.
|
artikel
|
| 5 |
Author index to volume 261
|
|
|
1996
|
261 |
6 |
p. 698-709
12 p.
|
artikel
|
| 6 |
Bond selective electronic excitation in IC2H4C2F4I investigated by resonance Raman spectroscopy
|
Kwok, Wai Ming
|
|
1996
|
261 |
6 |
p. 685-690
6 p.
|
artikel
|
| 7 |
Energy disposal in CN(A 2Π) produced in the 157 nm photodissociation of C2N2
|
Eng, R.
|
|
1996
|
261 |
6 |
p. 651-658
8 p.
|
artikel
|
| 8 |
Extraction of resonances via wave packet propagation in Chebyshev order domain: collinear H + H2 scattering
|
Chen, Rongqing
|
|
1996
|
261 |
6 |
p. 605-611
7 p.
|
artikel
|
| 9 |
Moments of the quadrupole oscillator strength distribution for O2, N2, CO, HF, HCl, N2O, CO2, OCS, CS2 and C2H2: ab initio sum rule calculations
|
Bündgen, Peter
|
|
1996
|
261 |
6 |
p. 625-632
8 p.
|
artikel
|
| 10 |
On the optical absorption spectrum of Li2H
|
Antoine, R.
|
|
1996
|
261 |
6 |
p. 670-676
7 p.
|
artikel
|
| 11 |
Raman spectroscopy: a structural probe of solute-solvent interactions in ethyl 4-(dimethylamino)benzoate
|
Mitambo, Musilli M.
|
|
1996
|
261 |
6 |
p. 691-697
7 p.
|
artikel
|
| 12 |
Simultaneous determination of the lithium-6 nuclear quadrupolar coupling constant and chemical shift anisotropy in monomeric tri(isopropyl)phenyllithium
|
Penner, Glenn H.
|
|
1996
|
261 |
6 |
p. 665-669
5 p.
|
artikel
|
| 13 |
Structural relaxations in amorphous water studied by hole-burning spectroscopy
|
Giering, T.
|
|
1996
|
261 |
6 |
p. 677-684
8 p.
|
artikel
|
| 14 |
The B(H2) n H2 binding energies, for n = 0–3
|
Bauschlicher Jr., Charles W.
|
|
1996
|
261 |
6 |
p. 637-643
7 p.
|
artikel
|
| 15 |
The magnitude of intramolecular basis set superposition error
|
Jensen, Frank
|
|
1996
|
261 |
6 |
p. 633-636
4 p.
|
artikel
|
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