| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A CASSCF-MRCI study of the ground and lower excited states of the CCCN radical
|
Sadlej, Joanna
|
|
1991
|
180 |
1-2 |
p. 81-87
7 p.
|
artikel
|
| 2 |
Bonding of H atoms to Ir4 clusters: the effect of Mg2+ ions
|
Biemolt, W.
|
|
1991
|
180 |
1-2 |
p. 95-100
6 p.
|
artikel
|
| 3 |
Charge transfer versus isomerization effects on the polarizabilities of retinal analogs
|
de Melo Sales, Tasso Roberto
|
|
1991
|
180 |
1-2 |
p. 105-108
4 p.
|
artikel
|
| 4 |
Dicyanoacetylene photodissociation at 193 nm and at 248 nm studied by transient absorption spectroscopy. Production of CN, C2 and C3N
|
Kołos, Robert
|
|
1991
|
180 |
1-2 |
p. 73-80
8 p.
|
artikel
|
| 5 |
Double-rotation 27Al NMR studies of the aluminophosphate molecular sieve AlPO4-11
|
Barrie, Patrick J.
|
|
1991
|
180 |
1-2 |
p. 6-12
7 p.
|
artikel
|
| 6 |
Dynamics of the reaction O(1D) + HCl → ClO + H from crossed-beam experiments
|
Balucani, N.
|
|
1991
|
180 |
1-2 |
p. 34-40
7 p.
|
artikel
|
| 7 |
Forbidden nuclear magnetic resonance transitions between singlet and triplet states in spin- 1 2 pair systems in rotating solids
|
Nakai, Toshihito
|
|
1991
|
180 |
1-2 |
p. 13-18
6 p.
|
artikel
|
| 8 |
Gain observations on the UV band around 366.5 nm in 337.1 nm excitation of sodium vapour
|
Shahdin, Sheikh
|
|
1991
|
180 |
1-2 |
p. 68-72
5 p.
|
artikel
|
| 9 |
Hole delocalization in naphthalocyaninatophthalocyaninatolutetium (III)
|
Ishikawa, Naoto
|
|
1991
|
180 |
1-2 |
p. 51-56
6 p.
|
artikel
|
| 10 |
Is the carbon monoxide—acetylene dimer semirigid? Evidence from its rotational spectrum
|
Legon, A.C.
|
|
1991
|
180 |
1-2 |
p. 57-62
6 p.
|
artikel
|
| 11 |
Jahn—Teller effect of the 2e2g level of chemisorbed benzene
|
Eiding, J.
|
|
1991
|
180 |
1-2 |
p. 133-138
6 p.
|
artikel
|
| 12 |
Lifetime and Landé-factor measurements of A1± u and A0+ u states of 130Te2 by laser-induced fluorescence
|
Klincare, I.P.
|
|
1991
|
180 |
1-2 |
p. 63-67
5 p.
|
artikel
|
| 13 |
Luminescence properties of cryptate europium (III) complexes incorporating heterocyclic N-oxide groups
|
Prodi, Luca
|
|
1991
|
180 |
1-2 |
p. 45-50
6 p.
|
artikel
|
| 14 |
Photoinduced intramolecular energy transfer in covalently linked chromophore-quencher ruthenium(II) complexes
|
Giuffrida, Gaetano
|
|
1991
|
180 |
1-2 |
p. 28-33
6 p.
|
artikel
|
| 15 |
31P NMR chemical shielding tensors of diethyl [5,6-dichloro-1,3-benzodioxol-(2)] phosphonate
|
Rohonczy, J.
|
|
1991
|
180 |
1-2 |
p. 23-27
5 p.
|
artikel
|
| 16 |
Second-order BSSE-free perturbation theory: intermolecular interactions within supermolecular approach
|
Noga, J.
|
|
1991
|
180 |
1-2 |
p. 114-120
7 p.
|
artikel
|
| 17 |
Selective proton ⇌ deuterium substitution for probing molecular structure by NMR relaxation analysis
|
Marchettini, Nadia
|
|
1991
|
180 |
1-2 |
p. 19-22
4 p.
|
artikel
|
| 18 |
Spectroscopic studies of the solute—solvent interaction in dye-doped polymers: frequency-dependent pressure shifts
|
Reul, S.
|
|
1991
|
180 |
1-2 |
p. 1-5
5 p.
|
artikel
|
| 19 |
Spin dynamics in the photo-excited triplet state of Rh3+-trisbipyridyl perchlorate
|
Westra, Jaco
|
|
1991
|
180 |
1-2 |
p. 41-44
4 p.
|
artikel
|
| 20 |
Study of correlation in Kohn—Sham density functional theory for exactly solvable two-electron systems
|
Samanta, Alok
|
|
1991
|
180 |
1-2 |
p. 121-128
8 p.
|
artikel
|
| 21 |
The computation of CC and NN bond dissociation energies for singly, doubly, and triply bonded systems
|
Langhoff, Stephen R.
|
|
1991
|
180 |
1-2 |
p. 88-94
7 p.
|
artikel
|
| 22 |
The disjoining pressure in thin fluid films confining polymer chains: a Monte Carlo study
|
Grimson, Malcolm J.
|
|
1991
|
180 |
1-2 |
p. 129-132
4 p.
|
artikel
|
| 23 |
The effects of CO, H, NH3, CH3OH, H2O, and C2H4 on the electronic properties of ultrathin Cu films supported over Ru(0001): an XPS study
|
Rodriguez, J.A
|
|
1991
|
180 |
1-2 |
p. 139-144
6 p.
|
artikel
|
| 24 |
The electronic structure of actinyl ions: the excited-state absorption spectrum of Cs2UO2Cl4
|
Denning, R.G.
|
|
1991
|
180 |
1-2 |
p. 101-104
4 p.
|
artikel
|
| 25 |
The TiP double bond in [Cp2Tip(SiH3)2]. A theoretical investigation
|
Ehrig, Michael
|
|
1991
|
180 |
1-2 |
p. 109-113
5 p.
|
artikel
|
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