| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Artefacts in computed potential energy surfaces
|
Gregory, A.R.
|
|
1972
|
12 |
4 |
p. 552-557
6 p.
|
artikel
|
| 2 |
Author index of volume 12
|
|
|
1972
|
12 |
4 |
p. 634-644
11 p.
|
artikel
|
| 3 |
Beam studies of energy and lifetime dependence of unimolecular decay: the extent of internal equilibration
|
Lee, A.
|
|
1972
|
12 |
4 |
p. 569-573
5 p.
|
artikel
|
| 4 |
Benzocyclobutene radical anion II. Ion-pairing effects in potassium-THF and cesium-DME
|
Rieke, R.D.
|
|
1972
|
12 |
4 |
p. 631-633
3 p.
|
artikel
|
| 5 |
Correlation field splitting of vibrational modes in disordered NaNO3(I)
|
Devlin, J.P.
|
|
1972
|
12 |
4 |
p. 602-604
3 p.
|
artikel
|
| 6 |
Decay of the coherent spin precession of polarized positive muons in paramagnetic MnCl2 solutions
|
Schenck, A.
|
|
1972
|
12 |
4 |
p. 544-548
5 p.
|
artikel
|
| 7 |
Depolarization ratios of Rayleigh scattering for several organic liquids
|
Cardamone, M.J.
|
|
1972
|
12 |
4 |
p. 628-630
3 p.
|
artikel
|
| 8 |
Effect of the molecular wavefunction on electron—molecule scattering at near-thermal energies: a preliminary study for CO
|
Gianturco, F.A.
|
|
1972
|
12 |
4 |
p. 589-595
7 p.
|
artikel
|
| 9 |
Experimental evidence for a spectator mechanism in the dissociation of H2 by single collisions with Li+
|
Schöttler, J.
|
|
1972
|
12 |
4 |
p. 615-619
5 p.
|
artikel
|
| 10 |
Fundamentals of an orthonormal basis set molecular orbital theory
|
Roby, K.R.
|
|
1972
|
12 |
4 |
p. 579-582
4 p.
|
artikel
|
| 11 |
Laser pyrolysis: Effect of ambient gases on molecular spectral emission
|
Frad, A.
|
|
1972
|
12 |
4 |
p. 599-601
3 p.
|
artikel
|
| 12 |
Molecular dynamics simulation of liquid-solid transition. I. Response function model
|
Borštnik, B.
|
|
1972
|
12 |
4 |
p. 620-621
2 p.
|
artikel
|
| 13 |
New applications of the least-squares method: Unbound states of helium and asymptotically correct bound states
|
Read, F.H.
|
|
1972
|
12 |
4 |
p. 549-551
3 p.
|
artikel
|
| 14 |
Nonlinear X-ray diffraction. Determination of valence electron charge distributions
|
Freund, I.
|
|
1972
|
12 |
4 |
p. 583-588
6 p.
|
artikel
|
| 15 |
N- versus O-proton affinities of the amide group: Ab initio electrostatic molecular potentials
|
Bonaccorsi, R.
|
|
1972
|
12 |
4 |
p. 622-624
3 p.
|
artikel
|
| 16 |
Observation of double electron excitation in H2 by photoelectron spectroscopy
|
Samson, J.A.R.
|
|
1972
|
12 |
4 |
p. 625-627
3 p.
|
artikel
|
| 17 |
Observation of the anthracene excimer during nanosecond pulse radiolysis of benzene solutions
|
Rodgers, M.A.J.
|
|
1972
|
12 |
4 |
p. 612-614
3 p.
|
artikel
|
| 18 |
On a mechanism for ferromagnetic coupling between 4f-electrons on different cations in non-conducting solids of rare-earth compounds: Indirect exchange via their outer shells
|
Lombardi, E.
|
|
1972
|
12 |
4 |
p. 534-538
5 p.
|
artikel
|
| 19 |
On a perturbation treatment of superexchange interactions between paramagnetic cations via a diamagnetic anion in insulating solids
|
Lombardi, E.
|
|
1972
|
12 |
4 |
p. 529-533
5 p.
|
artikel
|
| 20 |
Optical electron spin polarisation: influence of deuteration and energy transfer
|
Gromer, J.
|
|
1972
|
12 |
4 |
p. 574-578
5 p.
|
artikel
|
| 21 |
Study of some fluorine atom reactions using a chemical laser method
|
Kompa, K.L.
|
|
1972
|
12 |
4 |
p. 560-563
4 p.
|
artikel
|
| 22 |
The fluorescence spectrum of the α-styryl radical, C6H5··CH2
|
Brocklehurst, B.
|
|
1972
|
12 |
4 |
p. 610-611
2 p.
|
artikel
|
| 23 |
The magnetic susceptibility anisotropy of benzene, 1,3,5-trifluorobenzene and hexafluorobenzene
|
Bogaard, M.P.
|
|
1972
|
12 |
4 |
p. 558-559
2 p.
|
artikel
|
| 24 |
Theoretical studies of carbonyl photochemistry. I. ab initio potential energy surfaces for the photodissociation H2CO*→H + HCO
|
Hayes, D.M.
|
|
1972
|
12 |
4 |
p. 539-543
5 p.
|
artikel
|
| 25 |
The structure of the ion pairs of the carbanion of indene with alkali metal cations
|
van der Kooij, J.
|
|
1972
|
12 |
4 |
p. 596-598
3 p.
|
artikel
|
| 26 |
The vapour phase Raman spectrum and the ring puckering vibration of trimethylene oxide
|
Kiefer, W.
|
|
1972
|
12 |
4 |
p. 605-609
5 p.
|
artikel
|
| 27 |
Transition state theory for collision complexes: product translational energy distributions
|
Safron, S.A.
|
|
1972
|
12 |
4 |
p. 564-568
5 p.
|
artikel
|
Tijdschrift beschrijving