| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio calculation of phosphorus NMR chemical shifts in the gauge including atomic orbital method
|
Chesnut, D.B.
|
|
1991
|
157 |
1-2 |
p. 105-110
6 p.
|
artikel
|
| 2 |
Ab initio quantum-chemical study of the unimolecular pyrolysis mechanisms of fluoroformic and chloroformic acid
|
Francisco, J.S.
|
|
1991
|
157 |
1-2 |
p. 89-98
10 p.
|
artikel
|
| 3 |
Activated rate processes in the multidimensional case. Consideration of recrossings in the multidimensional Kramers problem with anisotropic friction
|
Berezhkovskii, A.M.
|
|
1991
|
157 |
1-2 |
p. 141-155
15 p.
|
artikel
|
| 4 |
Adiabatic calculations and properties of the He2 + molecular ion
|
Ackermann, J.
|
|
1991
|
157 |
1-2 |
p. 75-87
13 p.
|
artikel
|
| 5 |
A time-resolved fluorescence study of electronic excitation energy transport in concentrated dye solutions
|
Scully, A.D.
|
|
1991
|
157 |
1-2 |
p. 253-269
17 p.
|
artikel
|
| 6 |
Construction of bound-state potential energy curves of diatomic molecules from spectroscopic data
|
Diaz, Carlos G.
|
|
1991
|
157 |
1-2 |
p. 35-44
10 p.
|
artikel
|
| 7 |
Dissipative relaxation of a low-energy intermediate electronic state in three-level electron transfer
|
Kuznetsov, Aleksandr M.
|
|
1991
|
157 |
1-2 |
p. 25-33
9 p.
|
artikel
|
| 8 |
Dissociation rate and N (4S) atom concentrations in a N2 glow-discharge
|
Loureiro, J.
|
|
1991
|
157 |
1-2 |
p. 157-168
12 p.
|
artikel
|
| 9 |
Fluorescence analysis of two new TICT systems: 10-Cyano-9,9′-bianthryl (CBA) and 10, 10′-dicyano-9,9′-bianthryl (DCBA)
|
Müller, Siegfried
|
|
1991
|
157 |
1-2 |
p. 231-242
12 p.
|
artikel
|
| 10 |
Interaction potentials in rare gas-halide ion systems
|
Kellö, Vladimir
|
|
1991
|
157 |
1-2 |
p. 123-133
11 p.
|
artikel
|
| 11 |
Laser-initiated chain reactions and microexplosions in solid solutions of methylcyclopropane and chlorine
|
Tague Jr., T.J.
|
|
1991
|
157 |
1-2 |
p. 305-
1 p.
|
artikel
|
| 12 |
Modified version of the trajectory surface leaking method for dynamical calculations on autoionizing atom-diatom collision systems
|
Vojtík, J.
|
|
1991
|
157 |
1-2 |
p. 67-74
8 p.
|
artikel
|
| 13 |
On the critical scattering phenomena of a nonpolar fluid composed of chiral molecules
|
Lee, Eun-Kyung
|
|
1991
|
157 |
1-2 |
p. 135-139
5 p.
|
artikel
|
| 14 |
Optically detected magnetic resonance study of the phosphorescent states of trans-2,2′-bipyridine, metal-free cis-2,2′-bipyridine and [Zn (bpy)]2+
|
Yagi, Mikio
|
|
1991
|
157 |
1-2 |
p. 209-216
8 p.
|
artikel
|
| 15 |
Pressure dependence of the polarized reflectance spectrum of a solid chargetransfer complex, perylene-hexacyanobutadiene (HCBD)
|
Ida, T.
|
|
1991
|
157 |
1-2 |
p. 305-
1 p.
|
artikel
|
| 16 |
Quantumchemical electronegativity and hardness indices for bonded atoms
|
Komorowski, Ludwik
|
|
1991
|
157 |
1-2 |
p. 45-60
16 p.
|
artikel
|
| 17 |
Relaxation of singlet molecular oxygen in the liquid and gas phase up to 154 K
|
Seidl, M.
|
|
1991
|
157 |
1-2 |
p. 279-285
7 p.
|
artikel
|
| 18 |
Ring-puckering and internal rotation barriers in N,N′-dimethylethyleneurea
|
Otero, Juan C.
|
|
1991
|
157 |
1-2 |
p. 201-207
7 p.
|
artikel
|
| 19 |
Singlet excitation energy transfer in tetracene doped p-terphenyl single crystals
|
Krüger, A.
|
|
1991
|
157 |
1-2 |
p. 243-251
9 p.
|
artikel
|
| 20 |
Singlet-triplet energy component differences in homonuclear diatomics: A multi-reference configuration interaction study of Hund's rule
|
Darvesh, Katherine Valenta
|
|
1991
|
157 |
1-2 |
p. 99-104
6 p.
|
artikel
|
| 21 |
Specific heat from an unsymmetrical double well potential
|
Feranchuk, I.D.
|
|
1991
|
157 |
1-2 |
p. 61-66
6 p.
|
artikel
|
| 22 |
The benzene dication: Energies of excited states determined by double-charge-transfer spectroscopy using OH+ and F+ projectile ions
|
Griffiths, W.J.
|
|
1991
|
157 |
1-2 |
p. 299-304
6 p.
|
artikel
|
| 23 |
The effect of pressure on the dynamic quenching by oxygen of the excited singlet state of 9,10-dimethylanthracene in solution
|
Scully, A.D.
|
|
1991
|
157 |
1-2 |
p. 271-278
8 p.
|
artikel
|
| 24 |
The electronic states of the azines. V. Pyridazine, studied by VUV absorption, near threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations
|
Palmer, Michael H.
|
|
1991
|
157 |
1-2 |
p. 187-200
14 p.
|
artikel
|
| 25 |
Theory and simulation of optically induced line shifts in NMR
|
Evans, M.W.
|
|
1991
|
157 |
1-2 |
p. 1-24
24 p.
|
artikel
|
| 26 |
The potential of the Na2 B 1Πu state
|
Richter, H.
|
|
1991
|
157 |
1-2 |
p. 217-229
13 p.
|
artikel
|
| 27 |
The treatment of electron correlation in aperiodic systems. IV. Exciton bands and double ionization potentials
|
Liegener, C.-M.
|
|
1991
|
157 |
1-2 |
p. 183-186
4 p.
|
artikel
|
| 28 |
The vibrational constant of the O2 2+ X 1Σg + state from the dissociative decay of n = 3, 4 Rydberg states in O2 +
|
van der Zande, Wim J.
|
|
1991
|
157 |
1-2 |
p. 287-298
12 p.
|
artikel
|
| 29 |
Transition probabilities for the B 1Δg-A 1Πu and B′ 1Σg + -A1Πu infrared bands of C2. An ab initio study
|
Bruna, Pablo J.
|
|
1991
|
157 |
1-2 |
p. 111-121
11 p.
|
artikel
|
| 30 |
Two-dimensional model of charge transfer excitons in polyacene crystals
|
Petelenz, Piotr
|
|
1991
|
157 |
1-2 |
p. 169-182
14 p.
|
artikel
|
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