| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio calculated gas-phase basicities of polynuclear aromatic hydrocarbons
|
Aue, Donald H.
|
|
2000
|
201 |
1-3 |
p. 283-295
13 p.
|
artikel
|
| 2 |
Ab initio spectroscopic properties for HgTl+
|
Wesendrup, Ralf
|
|
2000
|
201 |
1-3 |
p. 17-21
5 p.
|
artikel
|
| 3 |
Ab initio study of Ar n –HCO+ (n = 0–6): insight into size dependent cluster ion properties
|
Sullivan, K.O
|
|
2000
|
201 |
1-3 |
p. 121-134
14 p.
|
artikel
|
| 4 |
A study of complexes Mg(NH3) n+· and Ag(NH3)n+, where n = 1–8: competition between direct coordination and solvation through hydrogen bonding
|
Shoeib, Tamer
|
|
2000
|
201 |
1-3 |
p. 87-100
14 p.
|
artikel
|
| 5 |
Bi-dipole-bound anions
|
Gutowski, Maciej
|
|
2000
|
201 |
1-3 |
p. 245-252
8 p.
|
artikel
|
| 6 |
Collisional activation, neutralisation–reionisation, and computational studies of [Ge,C,H n ]0/+, n = 2,3
|
Jackson, Phillip
|
|
2000
|
201 |
1-3 |
p. 23-40
18 p.
|
artikel
|
| 7 |
Coupled cluster calculations for the SN2 reaction Cl− + CH3Br → ClCH3 + Br−
|
Schmatz, Stefan
|
|
2000
|
201 |
1-3 |
p. 277-282
6 p.
|
artikel
|
| 8 |
Cu+ reactivity trends in sp, sp 2, and sp 3 nitrogen, phosphorus, and arsenic containing bases
|
Luna, Alberto
|
|
2000
|
201 |
1-3 |
p. 215-231
17 p.
|
artikel
|
| 9 |
Density functional theory predictions for the binding of transition metal cations to pi systems: from acetylene to coronene and tribenzocyclyne
|
Klippenstein, Stephen J.
|
|
2000
|
201 |
1-3 |
p. 253-267
15 p.
|
artikel
|
| 10 |
Electron-impact total ionization cross sections of SF x (x = 1–5)
|
Ali, M.Asgar
|
|
2000
|
201 |
1-3 |
p. 187-195
9 p.
|
artikel
|
| 11 |
Energy transfer pathways in the collisional activation of peptides
|
Meroueh, Oussama
|
|
2000
|
201 |
1-3 |
p. 233-244
12 p.
|
artikel
|
| 12 |
Formation of three-membered phosphorus heterocycles via ligand-exchange reactions in mono-adducts of the phosphenium ion: an ab initio investigation
|
Sølling, Theis I
|
|
2000
|
201 |
1-3 |
p. 205-213
9 p.
|
artikel
|
| 13 |
Gas phase ion chemistry: a fruitful playground for the interplay between experiment and theory
|
Hase, William L
|
|
2000
|
201 |
1-3 |
p. ix-x
nvt p.
|
artikel
|
| 14 |
Heat of formation of the CF2 ++ dication: a theoretical estimate
|
Hrušák, Jan
|
|
2000
|
201 |
1-3 |
p. 269-275
7 p.
|
artikel
|
| 15 |
Intramolecular hydrogen migrations in ionized aliphatic alcohols. Barton type and related rearrangements
|
Bouchoux, Guy
|
|
2000
|
201 |
1-3 |
p. 161-177
17 p.
|
artikel
|
| 16 |
Mediators for hydrogenation of carbon monoxide: theoretical study of addition of H2 to HCO+ in the presence of CO or H2O
|
Øiestad, Åse Marit Leere
|
|
2000
|
201 |
1-3 |
p. 179-185
7 p.
|
artikel
|
| 17 |
Radiative electron attachment to small linear carbon clusters and its significance for the chemistry of diffuse interstellar clouds
|
Terzieva, R.
|
|
2000
|
201 |
1-3 |
p. 135-142
8 p.
|
artikel
|
| 18 |
Radical cations of DNA bases: some insights on structure and fragmentation patterns by density functional methods
|
Improta, Roberto
|
|
2000
|
201 |
1-3 |
p. 321-336
16 p.
|
artikel
|
| 19 |
Spin-forbidden F+ transfer between 2NF+ and CO: a computational study on the detailed mechanistic aspects
|
Aschi, Massimiliano
|
|
2000
|
201 |
1-3 |
p. 151-160
10 p.
|
artikel
|
| 20 |
Spin–orbit induced predissociation dynamics of HCl+ and HBr+ ions: temporal and spectral representations
|
Korolkov, Mikhail V
|
|
2000
|
201 |
1-3 |
p. 109-120
12 p.
|
artikel
|
| 21 |
Structural and electronic characterisation of the organometallic distonic ion (C6H6)Fe+(p-C6H4)·
|
Yates, Brian F.
|
|
2000
|
201 |
1-3 |
p. 297-305
9 p.
|
artikel
|
| 22 |
Structural changes induced by an excess electron in small mercury clusters
|
Wang, Yixuan
|
|
2000
|
201 |
1-3 |
p. 197-204
8 p.
|
artikel
|
| 23 |
Structures and fragmentations of zinc(II) complexes of amino acids in the gas phase. I. Electrosprayed ions which are structurally different from their liquid phase precursors
|
Rogalewicz, Françoise
|
|
2000
|
201 |
1-3 |
p. 307-320
14 p.
|
artikel
|
| 24 |
Structures and reactivity of gaseous glycine and its derivatives
|
Balta, Bülent
|
|
2000
|
201 |
1-3 |
p. 69-85
17 p.
|
artikel
|
| 25 |
Systematic comparison of the benzynes, pyridynes, and pyridynium cations and characterization of the Bergman cyclization of Z-but-1-en-3-yn-1-yl isonitrile to the meta diradical 2,4-pyridyne
|
Debbert, Stefan L
|
|
2000
|
201 |
1-3 |
p. 1-15
15 p.
|
artikel
|
| 26 |
The gas-phase acidity of cyclopropene and simple alkyl derivatives: can they be measured?
|
Han, Sangdon
|
|
2000
|
201 |
1-3 |
p. 101-108
8 p.
|
artikel
|
| 27 |
Theoretical study of cation/ether complexes: 15-crown-5 and its alkali metal complexes
|
Hill, Susan E
|
|
2000
|
201 |
1-3 |
p. 41-58
18 p.
|
artikel
|
| 28 |
Theoretical study of hydrogen exchange in the reaction of FeC5H6 + with H2
|
McKee, Michael L
|
|
2000
|
201 |
1-3 |
p. 143-149
7 p.
|
artikel
|
| 29 |
Unimolecular reaction dynamics from kinetic energy release distributions. VI. Energy-selected ions
|
Lorquet, J.C
|
|
2000
|
201 |
1-3 |
p. 59-67
9 p.
|
artikel
|
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