| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio calculations on the dissociation of the CF4 +• radical ion
|
Beärda, R.A.
|
|
1988
|
128 |
2-3 |
p. 479-487
9 p.
|
artikel
|
| 2 |
A general p-electron (Mulliken-like) population analysis
|
Karafiloglou, Padeleimon
|
|
1988
|
128 |
2-3 |
p. 373-381
9 p.
|
artikel
|
| 3 |
Author index to volume 128
|
|
|
1988
|
128 |
2-3 |
p. 554-557
4 p.
|
artikel
|
| 4 |
Barriers to internal rotation, vibrational assignment, and ab initio calculations for chloroacetyl chloride
|
Durig, J.R.
|
|
1988
|
128 |
2-3 |
p. 353-365
13 p.
|
artikel
|
| 5 |
Determination of the electronic structure, the spin density distribution, and approach to the geometric structure of substituted cobaltocenes from NMR spectroscopy in solution
|
Eicher, H.
|
|
1988
|
128 |
2-3 |
p. 297-309
13 p.
|
artikel
|
| 6 |
DIM model calculations for (O2H)+ interaction potentials
|
Schneider, F.
|
|
1988
|
128 |
2-3 |
p. 311-320
10 p.
|
artikel
|
| 7 |
Group theoretical treatment of classical n-time correlation functions
|
Evans, M.W.
|
|
1988
|
128 |
2-3 |
p. 413-428
16 p.
|
artikel
|
| 8 |
High-pressure NMR study of the molecular dynamics of liquid chlorodifluoromethane
|
Vardag, T.M.
|
|
1988
|
128 |
2-3 |
p. 527-535
9 p.
|
artikel
|
| 9 |
Intermolecular excited state proton transfer reactions of diaryloxazoles
|
Druzhinin, S.I.
|
|
1988
|
128 |
2-3 |
p. 383-394
12 p.
|
artikel
|
| 10 |
List of subjects
|
|
|
1988
|
128 |
2-3 |
p. 558-559
2 p.
|
artikel
|
| 11 |
No Raman echo in liquid nitrogen
|
Müller, M.
|
|
1988
|
128 |
2-3 |
p. 549-553
5 p.
|
artikel
|
| 12 |
Predissociation of HgH A 2Π 1 2 by inner crossing with X2Σ+
|
Dufayard, J.
|
|
1988
|
128 |
2-3 |
p. 537-547
11 p.
|
artikel
|
| 13 |
Rearrangements of the vibrational polyadic spectra with excitation: Two-mode case
|
Pavlov-Verevkin, V.B.
|
|
1988
|
128 |
2-3 |
p. 429-437
9 p.
|
artikel
|
| 14 |
Selection rules for electron phototransfer between impurities in crystals
|
Zasukha, V.A.
|
|
1988
|
128 |
2-3 |
p. 289-296
8 p.
|
artikel
|
| 15 |
Solid-state electronic structures of intercalation compounds: The system Mg(Ti3S4)2
|
Böhm, Michael C.
|
|
1988
|
128 |
2-3 |
p. 457-477
21 p.
|
artikel
|
| 16 |
Spectra and structure of small ring compounds. LI. Infrared and Raman spectra, vibrational assignment and ab initio calculations of 1,1-dicyanocyclobutane
|
Durig, J.R.
|
|
1988
|
128 |
2-3 |
p. 335-351
17 p.
|
artikel
|
| 17 |
Subject index to volume 128
|
|
|
1988
|
128 |
2-3 |
p. 560-570
11 p.
|
artikel
|
| 18 |
Theoretical treatment of CIDNP caused by anisotropic magnetic interactions
|
Lüders, K.
|
|
1988
|
128 |
2-3 |
p. 395-411
17 p.
|
artikel
|
| 19 |
Theory of multipolar interaction-induced contributions to Rayleigh intensity scattered by fluids with linear centrosymmetric molecules
|
Bancewicz, T.
|
|
1988
|
128 |
2-3 |
p. 321-334
14 p.
|
artikel
|
| 20 |
The quantum kinetic energy operator for a group of particles in terms of scalar basic rotational invariant coordinates derived from a generalized Jacobi vector (GJV) description. I. Frames derived from two GJVs
|
Leroy, J.P.
|
|
1988
|
128 |
2-3 |
p. 489-514
26 p.
|
artikel
|
| 21 |
The quantum kinetic energy operator for a group of particles in terms of scalar basic rotational invariant coordinates derived from a generalized Jacobi vector (GJV) description. II. Frames derived from three GJVs
|
Leroy, J.P.
|
|
1988
|
128 |
2-3 |
p. 515-526
12 p.
|
artikel
|
| 22 |
The structure and dissociation energetics of low-lying states of the chloroformyl radical, ClCO
|
Francisco, J.S.
|
|
1988
|
128 |
2-3 |
p. 367-372
6 p.
|
artikel
|
| 23 |
The valence orbital momentum distributions and binding energy spectra of H2CO: A comparison of electron momentum spectroscopy and quantum chemical calculations using near-Hartree-Fock quality and correlated wavefunctions
|
Bawagan, A.O.
|
|
1988
|
128 |
2-3 |
p. 439-455
17 p.
|
artikel
|
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