| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio molecular orbital caclulations, the electronic structure and electron spectrum of norbornadiene
|
Palmer, M.H.
|
|
1972
|
15 |
3 |
p. 416-420
5 p.
|
artikel
|
| 2 |
A Mössbauer scattering study of molecular motion in three polymers
|
Champeney, D.C.
|
|
1972
|
15 |
3 |
p. 377-378
2 p.
|
artikel
|
| 3 |
Benzene 1B2u → 1A1g emission in an argon afterglow
|
de Jong, H.J.
|
|
1972
|
15 |
3 |
p. 414-415
2 p.
|
artikel
|
| 4 |
Collision-induced light scattering from liquid CCl4 and C6H12
|
Tabisz, G.C.
|
|
1972
|
15 |
3 |
p. 387-391
5 p.
|
artikel
|
| 5 |
Computer analysis of spectra by deconvolution
|
Szõke, J.
|
|
1972
|
15 |
3 |
p. 404-407
4 p.
|
artikel
|
| 6 |
Conformational studies of molecules partially oriented in the nematic phases: furan —2,5-dialdehyde
|
Bucci, P.
|
|
1972
|
15 |
3 |
p. 396-399
4 p.
|
artikel
|
| 7 |
Contact charge transfer absorption spectra of oxygen in polystyrene
|
Yamamoto, N.
|
|
1972
|
15 |
3 |
p. 458-460
3 p.
|
artikel
|
| 8 |
Cyclopentadiene and fulvene, studied by photoelectron spectroscopy and a spindo calculation
|
Fridh, C.
|
|
1972
|
15 |
3 |
p. 408-411
4 p.
|
artikel
|
| 9 |
Effect of the molecular reorientation character upon the ESR line shape
|
Antsiferova, L.
|
|
1972
|
15 |
3 |
p. 439-441
3 p.
|
artikel
|
| 10 |
Effects of vibrational relaxation on the optical lineshapes in molecular spectra
|
Nitzan, Abraham
|
|
1972
|
15 |
3 |
p. 350-356
7 p.
|
artikel
|
| 11 |
Energy exchange processes in a low temperature N2CO transfer laser
|
Djeu, N.
|
|
1972
|
15 |
3 |
p. 392-395
4 p.
|
artikel
|
| 12 |
ESR spectra of the trimethyl—tin and trimethyl—lead radicals
|
Bennett, J.E.
|
|
1972
|
15 |
3 |
p. 322-324
3 p.
|
artikel
|
| 13 |
Exciton interactions between substitutional impurities in molecular crystals
|
Philpott, Michael R.
|
|
1972
|
15 |
3 |
p. 431-435
5 p.
|
artikel
|
| 14 |
Far infrared absorption in compressed nitrous oxide
|
|
|
1972
|
15 |
3 |
p. 464-
1 p.
|
artikel
|
| 15 |
Infrared spectra of NH3 trapped in a neon matrix. Evidence for rotation and inversion
|
Abouaf-Marguin, L.
|
|
1972
|
15 |
3 |
p. 445-449
5 p.
|
artikel
|
| 16 |
Ionic dissociation of the s—tetracyanobenzene—benzene complex from the excited Franck—Condon state
|
Shimada, M.
|
|
1972
|
15 |
3 |
p. 364-365
2 p.
|
artikel
|
| 17 |
Molecular g-value, magnetic susceptibility anisotropy, molecular quadrupole moment, and sign of the electric dipole moment in chloroacetylene
|
Allen, W.C.
|
|
1972
|
15 |
3 |
p. 461-463
3 p.
|
artikel
|
| 18 |
Near equivalence of the quantum mechanical potential model and the thermochemical model of ESCA shifts
|
Shirley, D.A.
|
|
1972
|
15 |
3 |
p. 325-330
6 p.
|
artikel
|
| 19 |
Observation and calculation of a position dependent deuterium effect on the triplet lifetime of anthracene-d 4
|
Charlton, James L.
|
|
1972
|
15 |
3 |
p. 369-372
4 p.
|
artikel
|
| 20 |
On the phosphorescence capability of nπ* states
|
Hochstrasser, Robin M.
|
|
1972
|
15 |
3 |
p. 316-321
6 p.
|
artikel
|
| 21 |
Orbital symmetry and concerted reactions in terms of exact wavefunctions
|
Bright Wilson, E.
|
|
1972
|
15 |
3 |
p. 400-403
4 p.
|
artikel
|
| 22 |
Photophysical primary processes of electron donor-acceptor complexes. The formation of the phosphorescent state from the excited franck-condon state
|
Tsujino, N.
|
|
1972
|
15 |
3 |
p. 357-359
3 p.
|
artikel
|
| 23 |
Proton-enhanced nuclear induction spectroscopy 13C chemical shielding anisotropy in some organic solids
|
Pines, A.
|
|
1972
|
15 |
3 |
p. 373-376
4 p.
|
artikel
|
| 24 |
Quadrupole hyperfine structure in the rotational spectrum of 2- and 4-bromo-pyridine
|
Caminati, W.
|
|
1972
|
15 |
3 |
p. 343-349
7 p.
|
artikel
|
| 25 |
Quadrupole moment of vanadium-51: forbidden lines in EPR of oxovanadaium(IV)
|
|
|
1972
|
15 |
3 |
p. 464-
1 p.
|
artikel
|
| 26 |
Raman spectra of molecular crystals. Ammonia and 3-deutero-ammonia
|
Binbrek, O.S.
|
|
1972
|
15 |
3 |
p. 421-427
7 p.
|
artikel
|
| 27 |
Resonance structure in the threshold electron impact spectrum of carbon monoxide
|
Brion, C.E.
|
|
1972
|
15 |
3 |
p. 442-444
3 p.
|
artikel
|
| 28 |
Solution endor mechanisms for β-protons in π-radicals
|
Atherton, N.M.
|
|
1972
|
15 |
3 |
p. 428-430
3 p.
|
artikel
|
| 29 |
Spin-orbit coupling effects in EPR spectra of lowest triplet states of aromatic carbonyl compounds
|
Batley, M.
|
|
1972
|
15 |
3 |
p. 337-342
6 p.
|
artikel
|
| 30 |
Temperature effects on the relaxation parameters of the 1-methylnaphthalene excimer
|
Cundall, R.B.
|
|
1972
|
15 |
3 |
p. 383-386
4 p.
|
artikel
|
| 31 |
The concentration dependence of the diffusion coefficient of the system helium-argon at 300°K and 1 atmosphere pressure
|
Carson, P.J.
|
|
1972
|
15 |
3 |
p. 436-438
3 p.
|
artikel
|
| 32 |
The electronic spectra of s-tetracyanobenzene complexes in the phosphorescent state
|
Tsujino, N.
|
|
1972
|
15 |
3 |
p. 360-363
4 p.
|
artikel
|
| 33 |
The electronic structure of bicyclo [1.1.1] pentane systems
|
Lehn, J.M.
|
|
1972
|
15 |
3 |
p. 450-454
5 p.
|
artikel
|
| 34 |
The EPR spectra of COS− and CS− 2 on magnesium oxide
|
Lin, M.J.
|
|
1972
|
15 |
3 |
p. 412-413
2 p.
|
artikel
|
| 35 |
The life-time variation of 64Cu and the chemical state of (n, γ) recoil copper in α copper phtalocyanine crystals
|
Auric, P.
|
|
1972
|
15 |
3 |
p. 366-368
3 p.
|
artikel
|
| 36 |
The photoperoxidation of unsaturated organic molecules. Intersystem crossing in 9,10-diphenylanthracene
|
Stevens, B.
|
|
1972
|
15 |
3 |
p. 381-382
2 p.
|
artikel
|
| 37 |
Thermochemisry of the molecules CS and CS
|
Hildenbrand, D.L.
|
|
1972
|
15 |
3 |
p. 379-380
2 p.
|
artikel
|
| 38 |
Towards an ab initio determinition of all the parameters which appear in semi-empirical quantum chemical theories
|
Freed, Karl F.
|
|
1972
|
15 |
3 |
p. 331-336
6 p.
|
artikel
|
| 39 |
Trapped electrons produced by biphotonic photoionisation and their relation with delayed emission of indole ring in ethanol glass
|
|
|
1972
|
15 |
3 |
p. 464-
1 p.
|
artikel
|
| 40 |
Two-photon spectroscopy utilizing dye lasers
|
Bergman, Amalia
|
|
1972
|
15 |
3 |
p. 309-315
7 p.
|
artikel
|
| 41 |
Vicinal fluorine nuclear coupling constants in fluoroethanes: self-consistent perturbation theory calculations
|
Brown, I.
|
|
1972
|
15 |
3 |
p. 455-457
3 p.
|
artikel
|
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