| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A direct test of the vibrationally adiabatic theory of chemical reactions
|
Bowman, J.M.
|
|
1973
|
20 |
3 |
p. 229-232
4 p.
|
artikel
|
| 2 |
A method for obtaining potential parameters for helium from T 1 measurements
|
Shizgal, B.
|
|
1973
|
20 |
3 |
p. 265-268
4 p.
|
artikel
|
| 3 |
An improved James function for the ground state of H+ 2
|
McEachran, R.P.
|
|
1973
|
20 |
3 |
p. 298-302
5 p.
|
artikel
|
| 4 |
Application of many-body perturbation methods in a discrete orbital basis
|
Robb, M.A.
|
|
1973
|
20 |
3 |
p. 274-277
4 p.
|
artikel
|
| 5 |
Calculations of potential barriers using the SCF Xα SW method NH3 and H2O2
|
Wahlgren, Ulf
|
|
1973
|
20 |
3 |
p. 246-250
5 p.
|
artikel
|
| 6 |
Elastic scattering of electrons by H2 in the born approximation
|
Ford, A.Lewis
|
|
1973
|
20 |
3 |
p. 284-290
7 p.
|
artikel
|
| 7 |
ENDOR signal of hydrogen physically adsorbed on activated MgO
|
Derouane, Eric G.
|
|
1973
|
20 |
3 |
p. 269-270
2 p.
|
artikel
|
| 8 |
Extraction of inelastic scattering information from approximate wavefunctions constructed in an L 2 basis
|
Hazi, Andrew U.
|
|
1973
|
20 |
3 |
p. 251-256
6 p.
|
artikel
|
| 9 |
Fluorine chemical shift anisotropy in 1,1-difluoroethene
|
Den Otter, G.J.
|
|
1973
|
20 |
3 |
p. 306-308
3 p.
|
artikel
|
| 10 |
Graph theory and molecular orbitals. The loop rule
|
Gutman, I.
|
|
1973
|
20 |
3 |
p. 257-260
4 p.
|
artikel
|
| 11 |
HFS constants of Be I 1s22s2p 3p0, B I 1s22s2p2 4P and B I 1s22s2p2 2D obtained from the non-closed shell many-electron theory for excited states
|
Sinanoǧlu, Oktay
|
|
1973
|
20 |
3 |
p. 221-224
4 p.
|
artikel
|
| 12 |
High electric field induced radicals in organic solutions
|
Höhener, A.
|
|
1973
|
20 |
3 |
p. 225-228
4 p.
|
artikel
|
| 13 |
Mössbauer spectroscopy of europium hexammine, Eu(NH3)6
|
Brown, J.P.
|
|
1973
|
20 |
3 |
p. 271-273
3 p.
|
artikel
|
| 14 |
Multiplet splitting of core level binding energies in paramagnetic species and the unpaired orbital spin density distribution
|
Basch, Harold
|
|
1973
|
20 |
3 |
p. 233-237
5 p.
|
artikel
|
| 15 |
On the validity of a modified Buckingham potential for the rare gas dimers at intermediate distances
|
Toennies, J.Peter
|
|
1973
|
20 |
3 |
p. 238-241
4 p.
|
artikel
|
| 16 |
Primary photoprocesses in retinol
|
Rosenfeld, Tchiya
|
|
1973
|
20 |
3 |
p. 291-297
7 p.
|
artikel
|
| 17 |
Spin-forbidden electronic transitions in non-planar aromatic amines
|
Lim, E.C.
|
|
1973
|
20 |
3 |
p. 242-245
4 p.
|
artikel
|
| 18 |
The effect of vibrational motion on the electron charge difference density
|
Thomas, M.W.
|
|
1973
|
20 |
3 |
p. 303-305
3 p.
|
artikel
|
| 19 |
The r-centroid approximation and molecular transitions
|
Nicholls, R.W.
|
|
1973
|
20 |
3 |
p. 261-264
4 p.
|
artikel
|
| 20 |
The reactive state in the photochemical 1,3-addition of benzene and alkylbenzenes to cycloalkenes
|
Cornelisse, J.
|
|
1973
|
20 |
3 |
p. 278-279
2 p.
|
artikel
|
| 21 |
Vibrational spectrum of crystalline cyclopentanone
|
Cataliotti, R.
|
|
1973
|
20 |
3 |
p. 280-283
4 p.
|
artikel
|
Tijdschrift beschrijving