| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A Broyden—Fletcher—Goldfarb—Shanno optimization procedure for molecular geometries
|
Head, John D.
|
|
1985
|
122 |
3 |
p. 264-270
7 p.
|
artikel
|
| 2 |
A comparative analysis of ENDOR and ESE modulation spectra in disordered systems
|
Astashkin, A.V.
|
|
1985
|
122 |
3 |
p. 259-263
5 p.
|
artikel
|
| 3 |
An ab initio potential energy surface for the reaction CH4 → CH3 + H
|
Hirst, David M.
|
|
1985
|
122 |
3 |
p. 225-229
5 p.
|
artikel
|
| 4 |
A trapped collision pair approach to vibrational predissociation in hydrogen-bonded complexes
|
Lieb, S.G.
|
|
1985
|
122 |
3 |
p. 284-288
5 p.
|
artikel
|
| 5 |
A variational calculation of field-dependent thermal creep
|
Ten Bosch, B.I.M.
|
|
1985
|
122 |
3 |
p. 230-233
4 p.
|
artikel
|
| 6 |
Decomposition of the total π-electron energy of polycyclic hydrocarbons into benzene ring increments
|
Ciosłowski, J.
|
|
1985
|
122 |
3 |
p. 234-236
3 p.
|
artikel
|
| 7 |
Gas phase reactions of SiF2 with F2 and Cl2
|
Stanton, A.C.
|
|
1985
|
122 |
3 |
p. 190-195
6 p.
|
artikel
|
| 8 |
H+ 2 correlation diagram from finite element calculations
|
Schulze, W.
|
|
1985
|
122 |
3 |
p. 271-275
5 p.
|
artikel
|
| 9 |
Laser double-resonance studies of Rydberg states of HgAr
|
Breckenridge, W.H.
|
|
1985
|
122 |
3 |
p. 181-184
4 p.
|
artikel
|
| 10 |
MRD Cl calculation of the first and second ionization potential of OH
|
Wright, J.S.
|
|
1985
|
122 |
3 |
p. 214-218
5 p.
|
artikel
|
| 11 |
NMR studies of molecular dynamics in tetramethylammonium tetrabromo cadmate
|
Venu, K.
|
|
1985
|
122 |
3 |
p. 280-283
4 p.
|
artikel
|
| 12 |
On the limiting state in H-atom abstraction by ĊH2CO− 2 radicals from matrix molecules in α-glycine single crystals
|
Syutkin, V.M.
|
|
1985
|
122 |
3 |
p. 201-204
4 p.
|
artikel
|
| 13 |
Photofragmentation processes in metal—ligand complexes: benzene—tungsten and bis-benzene—tungsten
|
Morse, M.D.
|
|
1985
|
122 |
3 |
p. 289-293
5 p.
|
artikel
|
| 14 |
Polarized absorption spectra of Y(Eu)Al3(BO3)4
|
Görller-Walrand, C.
|
|
1985
|
122 |
3 |
p. 276-279
4 p.
|
artikel
|
| 15 |
Production of CN(A2Π i ) in the photolysis of acetonitrile at 158 nm
|
Halpern, Joshua B.
|
|
1985
|
122 |
3 |
p. 294-299
6 p.
|
artikel
|
| 16 |
Reaction of atomic hydrogen with CH3Br
|
Callear, Anthony B.
|
|
1985
|
122 |
3 |
p. 196-200
5 p.
|
artikel
|
| 17 |
Regularities in van der Waals forces: correlation between the potential parameters and polarizability
|
Liuti, G.
|
|
1985
|
122 |
3 |
p. 245-250
6 p.
|
artikel
|
| 18 |
Semiclassical wavepacket construction of quantum resonance states from classical resonant orbits for the F + H2 reaction
|
Clay Marston, C.
|
|
1985
|
122 |
3 |
p. 205-213
9 p.
|
artikel
|
| 19 |
Small elemental clusters: theoretical study of P, P2, P4 and P8
|
Raghavachari, Krishnan
|
|
1985
|
122 |
3 |
p. 219-224
6 p.
|
artikel
|
| 20 |
Some further remarks about the dual fluorescence of photoexcited N,N-dialkylanilines
|
Kupfer, Michael
|
|
1985
|
122 |
3 |
p. 300-302
3 p.
|
artikel
|
| 21 |
Third-body-assisted, binary ion—molecule reactions. The reaction NH+ 3 + H2 → NH+ 4 + H
|
Böhringer, H.
|
|
1985
|
122 |
3 |
p. 185-189
5 p.
|
artikel
|
| 22 |
Time evolution on non-adiabatic conformational change. The high-viscosity regime
|
Villaeys, A.A.
|
|
1985
|
122 |
3 |
p. 251-258
8 p.
|
artikel
|
| 23 |
Towards the calculation of line mixing effects: a semiclassical calculation of rotationally inelastic cross sections
|
Boissoles, J.
|
|
1985
|
122 |
3 |
p. 237-244
8 p.
|
artikel
|
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