nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A method for determining triplet deactivation parameters of aromatic molecules
|
Cundall, R.B. |
|
1972 |
16 |
2 |
p. 371-374 4 p. |
artikel |
2 |
Analysis of fluorescence emission and quenching for molecules bearing latent donors
|
Kosower, Edward M. |
|
1972 |
16 |
2 |
p. 419-425 7 p. |
artikel |
3 |
An effective method of computing multicenter quantum-chemical integrals and some matrix elements
|
Gribov, L.A. |
|
1972 |
16 |
2 |
p. 289-291 3 p. |
artikel |
4 |
Anisotropic nuclear spin relaxation of 13C in solid benzene
|
Gibby, M.G. |
|
1972 |
16 |
2 |
p. 296-299 4 p. |
artikel |
5 |
Application of perturbation theory to the limitation of the extent of the configuration interaction
|
Fratev, F. |
|
1972 |
16 |
2 |
p. 349-352 4 p. |
artikel |
6 |
Assignment of the transitions induced in molecular iodine vapour by a krypton ion laser
|
Vigue, Jacques |
|
1972 |
16 |
2 |
p. 385-387 3 p. |
artikel |
7 |
A thermal actinometer for flash photolysis
|
Greiner, N.R. |
|
1972 |
16 |
2 |
p. 314-317 4 p. |
artikel |
8 |
Auto-association of tetracene in solution
|
Fournie, G. |
|
1972 |
16 |
2 |
p. 332-335 4 p. |
artikel |
9 |
Calculation of van der Waals forces from dispersion relations
|
Davies, B. |
|
1972 |
16 |
2 |
p. 388-390 3 p. |
artikel |
10 |
Chemical applications of bond pair density analysis of molecular wavefunctions
|
Constanciel, R. |
|
1972 |
16 |
2 |
p. 432-436 5 p. |
artikel |
11 |
Comparison of various CI treatments for the description of potential curves for the lowest three states of O2
|
Peyerimhoff, Sigrid D. |
|
1972 |
16 |
2 |
p. 235-243 9 p. |
artikel |
12 |
Direct measurement of population on molecular vibrational levels excited by laser radiation
|
Ambartzumian, R.V. |
|
1972 |
16 |
2 |
p. 252-254 3 p. |
artikel |
13 |
Effects of symmetry-restricted covalence on the electronic spectra of tetragonal copper(II)-ammine compounds
|
Smith, Derek W. |
|
1972 |
16 |
2 |
p. 426-428 3 p. |
artikel |
14 |
Electric field perturbation of the 1A1g1B2u transition of benzene
|
Mathies, Rich |
|
1972 |
16 |
2 |
p. 231-234 4 p. |
artikel |
15 |
Electron-vibrational dipole scattering
|
Ted Davis, H. |
|
1972 |
16 |
2 |
p. 260-264 5 p. |
artikel |
16 |
Energy distribution curves of photoelectrons emitted by solutions
|
Nemec, Ladislav |
|
1972 |
16 |
2 |
p. 278-280 3 p. |
artikel |
17 |
ESR of triplet excitons in 1.4 dibromo-naphthalene. Linear excitons
|
Schmidberger, R. |
|
1972 |
16 |
2 |
p. 402-408 7 p. |
artikel |
18 |
Infrared laser modulated molecular beam mass spectrometry
|
Kaldor, A. |
|
1972 |
16 |
2 |
p. 328-331 4 p. |
artikel |
19 |
Interferometric study of the chemiluminescent excitation of sodium by active nitrogen
|
Gann, Richard G. |
|
1972 |
16 |
2 |
p. 380-384 5 p. |
artikel |
20 |
Isomer shift of 57Fe at substitution sites of divalent fluorides
|
Cruset, A. |
|
1972 |
16 |
2 |
p. 326-327 2 p. |
artikel |
21 |
Kinetics of the reaction OH + NO2 + M → HNO3 + M
|
Anderson, J.G. |
|
1972 |
16 |
2 |
p. 375-379 5 p. |
artikel |
22 |
Level crossing and the effect of re-encounters
|
Atkins, P.W. |
|
1972 |
16 |
2 |
p. 270-274 5 p. |
artikel |
23 |
Ligand field theory and continuous groups
|
Wybourne, B.G. |
|
1972 |
16 |
2 |
p. 365-368 4 p. |
artikel |
24 |
Low-frequency raman spectrum of benzophenone at 300 and 30°K
|
Ranson, P. |
|
1972 |
16 |
2 |
p. 396-398 3 p. |
artikel |
25 |
Luminescence spectrum of the V(urea)3+ 6 ion
|
Flint, C.D. |
|
1972 |
16 |
2 |
p. 369-370 2 p. |
artikel |
26 |
Magnetic field effect on prompt fluorescence in anthracene: evidence for singlet exciton fission
|
Klein, G. |
|
1972 |
16 |
2 |
p. 340-344 5 p. |
artikel |
27 |
NMR lineshapes of ammonium ions undergoing quantum mechanical tunnelling in the solid state at low temperatures
|
Dunn, M.B. |
|
1972 |
16 |
2 |
p. 226-230 5 p. |
artikel |
28 |
Non-empirical calculations on the electronic spectrum of butadiene
|
Shih, Shingkuo |
|
1972 |
16 |
2 |
p. 244-251 8 p. |
artikel |
29 |
Nuclear relaxation in gases
|
Dayan, Elie |
|
1972 |
16 |
2 |
p. 345-348 4 p. |
artikel |
30 |
Numerical integration of the 2-level time-dependent schrödinger equation
|
Atkins, P.W. |
|
1972 |
16 |
2 |
p. 265-269 5 p. |
artikel |
31 |
17O hyperfine structure in ESR spectra of Cu(II) hydroxyquinolinate: phthalimide
|
Lorenz, A.R. |
|
1972 |
16 |
2 |
p. 275-277 3 p. |
artikel |
32 |
On the temperature dependence of non-radiative deactivation processes
|
Pantke, E.R. |
|
1972 |
16 |
2 |
p. 255-259 5 p. |
artikel |
33 |
Photoelectron spectra studies of organic free radicals. The nitroxide radical
|
Morishima, Isao |
|
1972 |
16 |
2 |
p. 336-339 4 p. |
artikel |
34 |
Photoionization cross sections in the valence electron approximation. Relative intensities in the HeI photoelectron spectra of linear molecules
|
Thiel, W. |
|
1972 |
16 |
2 |
p. 409-413 5 p. |
artikel |
35 |
Pico-second pulse radiolysis of cyclohexane solutions
|
Beck, G. |
|
1972 |
16 |
2 |
p. 318-319 2 p. |
artikel |
36 |
Raman spectra of O− 2 and O− 3 ions in alkali-metal superoxides and ozonides
|
Bates, J.B. |
|
1972 |
16 |
2 |
p. 391-395 5 p. |
artikel |
37 |
Several new features in the radiation of excited NO2 produced in fast collisions with Na atoms
|
Kempter, V. |
|
1972 |
16 |
2 |
p. 310-313 4 p. |
artikel |
38 |
The effect of atomic and extra-atomic relaxation on atomic binding energies
|
Shirley, D.A. |
|
1972 |
16 |
2 |
p. 220-225 6 p. |
artikel |
39 |
The effect of d-functions on molecular orbital energies for hydrocarbons
|
Hariharan, P.C. |
|
1972 |
16 |
2 |
p. 217-219 3 p. |
artikel |
40 |
The electron affinity of water and the structure of the hydrated electron
|
Ballard, R.E. |
|
1972 |
16 |
2 |
p. 300-301 2 p. |
artikel |
41 |
The far ultraviolet spectrum of iodoacetylene
|
Salahub, D.R. |
|
1972 |
16 |
2 |
p. 320-325 6 p. |
artikel |
42 |
The interaction of optically active molecules
|
Chan, D. |
|
1972 |
16 |
2 |
p. 287-288 2 p. |
artikel |
43 |
The local field and charge-carrier mobilities in molecular crystals
|
Munn, R.W. |
|
1972 |
16 |
2 |
p. 429-431 3 p. |
artikel |
44 |
The microwave spectrum of trimethyl silyl isocyanate (CH3)3SiNCO
|
Careless, A.J. |
|
1972 |
16 |
2 |
p. 414-418 5 p. |
artikel |
45 |
The relationship between matrix elements of position and momentum in vibronic coupling
|
Hug, Gordon |
|
1972 |
16 |
2 |
p. 399-401 3 p. |
artikel |
46 |
Triplet state geometry of hexachlorobenzene in different hosts at 1.6 °K
|
El-Sayed, M.A. |
|
1972 |
16 |
2 |
p. 281-286 6 p. |
artikel |
47 |
Ultraviolet absorption of CS2 near the N2 laser wavelengths (3371 Å)
|
Jungen, Ch. |
|
1972 |
16 |
2 |
p. 302-305 4 p. |
artikel |
48 |
Vibrational relaxation of carbon monoxide (4 ⩽ ν ⩽ 10) at T ≈ 100°K
|
Wittig, Curt |
|
1972 |
16 |
2 |
p. 292-295 4 p. |
artikel |
49 |
Vibration-vibration energy transfer in gaseous HBr
|
Burak, I. |
|
1972 |
16 |
2 |
p. 306-309 4 p. |
artikel |
50 |
V* OH: a novel deuterium-exchangeable hydrogen-containing trapped hole centre at the surface of MgO
|
Derouane, Eric G. |
|
1972 |
16 |
2 |
p. 359-364 6 p. |
artikel |
51 |
What is the leading mechanism for the nonradiative decay of the lowest triplet state of aromatic hydrocarbons?
|
Metz, F. |
|
1972 |
16 |
2 |
p. 353-358 6 p. |
artikel |