| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Effect of the trajectory distortion on the depolarising collisions of atoms
|
Dashevskaya, E.I.
|
|
1971
|
11 |
2 |
p. 184-185
2 p.
|
artikel
|
| 2 |
Electron impact excitation functions of radiating and metastable states of carbon monoxide
|
Newton, A.S.
|
|
1971
|
11 |
2 |
p. 171-174
4 p.
|
artikel
|
| 3 |
Energy transfer from electronically excited NO2
|
Jones, I.T.N.
|
|
1971
|
11 |
2 |
p. 163-166
4 p.
|
artikel
|
| 4 |
Field effect in anthracene crystal
|
Bauser, H.
|
|
1971
|
11 |
2 |
p. 213-215
3 p.
|
artikel
|
| 5 |
Gaussian molecular orbital calculations of hyperconjugation in the ethyl cation
|
Massa, L.J.
|
|
1971
|
11 |
2 |
p. 196-197
2 p.
|
artikel
|
| 6 |
Hartree—Fock calculation of the barrier to internal rotation in hydrogen peroxide
|
Dunning Jr., T.H.
|
|
1971
|
11 |
2 |
p. 194-195
2 p.
|
artikel
|
| 7 |
High exciton densities by thermal stimulation of traps in crystalline benzene
|
Aurich, F.
|
|
1971
|
11 |
2 |
p. 167-170
4 p.
|
artikel
|
| 8 |
High precision and accuracy ebullioscopic measurements for a closer structural examination of concentrated solutions of strong electrolytes
|
Cocco, G.
|
|
1971
|
11 |
2 |
p. 198-202
5 p.
|
artikel
|
| 9 |
Intermolecular energy transfer from excited Born-Oppenheimer states of polyatomic molecules
|
Voltz, R.
|
|
1971
|
11 |
2 |
p. 208-212
5 p.
|
artikel
|
| 10 |
K-shell ionization energies in molecules by SCF GF calculations
|
Moccia, R.
|
|
1971
|
11 |
2 |
p. 221-223
3 p.
|
artikel
|
| 11 |
Level crossing of molecular sidebands
|
Luntz, A.C.
|
|
1971
|
11 |
2 |
p. 186-187
2 p.
|
artikel
|
| 12 |
Microwave spectrum of iodine pentafluoride
|
Bradley, R.H.
|
|
1971
|
11 |
2 |
p. 192-193
2 p.
|
artikel
|
| 13 |
Oxygen quenching of delayed fluorescence in the solid state
|
Johnson, R.C.
|
|
1971
|
11 |
2 |
p. 188-191
4 p.
|
artikel
|
| 14 |
Potential energy surfaces for simple chemical reactions: Li + F2 → LiF + F
|
Balint-Kurti, G.G.
|
|
1971
|
11 |
2 |
p. 203-207
5 p.
|
artikel
|
| 15 |
Selection rules for matrix elements of spin-dependent operators
|
Musher, J.I.
|
|
1971
|
11 |
2 |
p. 153-156
4 p.
|
artikel
|
| 16 |
Stark and zeeman effects on the singlet nπ* state of s-triazine
|
Hochstrasser, R.M.
|
|
1971
|
11 |
2 |
p. 157-158
2 p.
|
artikel
|
| 17 |
The electronic structure of carbon suboxide from ESCA and AB initio calculations
|
Gelius, U.
|
|
1971
|
11 |
2 |
p. 224-228
5 p.
|
artikel
|
| 18 |
The nature of energy delocalization in molecular crystals
|
Hanson, D.M.
|
|
1971
|
11 |
2 |
p. 175-178
4 p.
|
artikel
|
| 19 |
The nature of molecular excited states produced by weak light sources
|
Rhodes, W.
|
|
1971
|
11 |
2 |
p. 179-183
5 p.
|
artikel
|
| 20 |
Theoretical confirmation of the stability of the H3O radical
|
Gangi, R.A.
|
|
1971
|
11 |
2 |
p. 216-220
5 p.
|
artikel
|
| 21 |
Theoretical study of inelastic collisions of hot atoms
|
Baer, M.
|
|
1971
|
11 |
2 |
p. 229-232
4 p.
|
artikel
|
| 22 |
Thermal fluctuations in the nematic mesophase
|
Brooks, S.A.
|
|
1971
|
11 |
2 |
p. 159-162
4 p.
|
artikel
|
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