| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Conformation, structure and molecular solvation: a spectroscopic and computational study of 2-phenoxy ethanol and its singly and multiply hydrated clusters
|
Macleod, Neil A.
|
|
2002
|
283 |
1-2 |
p. 221-236
16 p.
|
artikel
|
| 2 |
Cw cavity ring down spectroscopy in a pulsed planar plasma expansion
|
Birza, P.
|
|
2002
|
283 |
1-2 |
p. 119-124
6 p.
|
artikel
|
| 3 |
Directional centrifugal constants and effective vibrational frequencies
|
Watson, James K.G.
|
|
2002
|
283 |
1-2 |
p. 171-183
13 p.
|
artikel
|
| 4 |
Doppler-free high resolution laser spectroscopies of the naphthalene molecule
|
Kabir, M.H.
|
|
2002
|
283 |
1-2 |
p. 237-247
11 p.
|
artikel
|
| 5 |
Free jet absorption millimetre-wave spectrum and model calculations of phenol–water
|
Melandri, Sonia
|
|
2002
|
283 |
1-2 |
p. 185-192
8 p.
|
artikel
|
| 6 |
Gas phase dihydrogen bonding: clusters of borane-amines with phenol and aniline
|
Patwari, G.Naresh
|
|
2002
|
283 |
1-2 |
p. 193-207
15 p.
|
artikel
|
| 7 |
High-resolution pump–probe rotational coherence spectroscopy – rotational constants and structure of ground and electronically excited states of large molecular systems
|
Riehn, Christoph
|
|
2002
|
283 |
1-2 |
p. 297-329
33 p.
|
artikel
|
| 8 |
High resolution rotational spectroscopy and ring-puckering conformation of 3-hydroxytetrahydrothiophene
|
Torok, Charles R
|
|
2002
|
283 |
1-2 |
p. 125-133
9 p.
|
artikel
|
| 9 |
High resolution spectroscopic studies of 1-(1-naphthyl)ethylamine in S0 and S1: exploring the dependence of circular dichroism on conformational structure
|
Plusquellic, David F.
|
|
2002
|
283 |
1-2 |
p. 355-370
16 p.
|
artikel
|
| 10 |
Hydrogen bonding and tunneling in the 2-pyridone·2-hydroxypyridine dimer. Effect of electronic excitation
|
Borst, David R.
|
|
2002
|
283 |
1-2 |
p. 341-354
14 p.
|
artikel
|
| 11 |
IFC
|
|
|
2002
|
283 |
1-2 |
p. C02-
1 p.
|
artikel
|
| 12 |
Infrared-optical double-resonance measurements of hydrogen-bonding interactions in clusters involving aminophthalimides
|
Chen, Yu
|
|
2002
|
283 |
1-2 |
p. 249-268
20 p.
|
artikel
|
| 13 |
IR-dip and IR–UV hole-burning spectra of jet-cooled 4-aminobenzonitrile–(H2O)1. Observation of π-type and σ-type hydrogen-bonded conformers in the CN site
|
Sakota, Kenji
|
|
2002
|
283 |
1-2 |
p. 209-219
11 p.
|
artikel
|
| 14 |
Microsolvation of the ammonia cation in argon: I. Ab initio and density functional calculations of NH3 +–Ar n (n=0–5)
|
Dopfer, Otto
|
|
2002
|
283 |
1-2 |
p. 63-84
22 p.
|
artikel
|
| 15 |
Microsolvation of the ammonia cation in argon: II. IR photodissociation spectra of NH3 +–Ar n (n=1–6)
|
Dopfer, Otto
|
|
2002
|
283 |
1-2 |
p. 85-110
26 p.
|
artikel
|
| 16 |
Microwave spectra of, and ab initio calculations for, the Ne2–NH3 van der Waals trimer
|
van Wijngaarden, Jennifer
|
|
2002
|
283 |
1-2 |
p. 29-46
18 p.
|
artikel
|
| 17 |
[No title]
|
Neusser, H.-J
|
|
2002
|
283 |
1-2 |
p. 1-3
3 p.
|
artikel
|
| 18 |
N2 pressure broadened Q branch spikes and vibration–contortion–rotation effects in the high resolution FTIR spectrum of tropolone
|
Redington, Richard L.
|
|
2002
|
283 |
1-2 |
p. 135-151
17 p.
|
artikel
|
| 19 |
Observation of new electronic states of the Al–H2/D2 complex
|
Tan, Xiaofeng
|
|
2002
|
283 |
1-2 |
p. 5-16
12 p.
|
artikel
|
| 20 |
One- and two-photon spectra of jet-cooled 2,3-dimethylindole: 1Lb and 1La assignments
|
Short, Kurt W.
|
|
2002
|
283 |
1-2 |
p. 269-278
10 p.
|
artikel
|
| 21 |
Overtone spectroscopy of formic acid
|
Freytes, M.
|
|
2002
|
283 |
1-2 |
p. 47-61
15 p.
|
artikel
|
| 22 |
Publisher Announcement
|
|
|
2002
|
283 |
1-2 |
p. v-
1 p.
|
artikel
|
| 23 |
Rotational analysis of jet-cooled phenylpentamethyldisilane: vibronic interaction with the intramolecular charge-transfer state
|
Ishikawa, Haruki
|
|
2002
|
283 |
1-2 |
p. 379-388
10 p.
|
artikel
|
| 24 |
Rotationally resolved electronic spectroscopy of some divinylbenzenes in the gas phase. Platt’s rule revisited
|
Nguyen, Tri V
|
|
2002
|
283 |
1-2 |
p. 279-287
9 p.
|
artikel
|
| 25 |
Structure and binding energy of the phenol dimer: correlated ab initio calculations compared with results from rotational coherence spectroscopy
|
Hobza, Pavel
|
|
2002
|
283 |
1-2 |
p. 331-339
9 p.
|
artikel
|
| 26 |
Structure of tetracene–argon and tetracene–krypton complexes from high resolution laser experiments at 450 nm
|
Szydłowska, Izabela
|
|
2002
|
283 |
1-2 |
p. 371-377
7 p.
|
artikel
|
| 27 |
The microwave spectrum of the 1,2-difluorobenzene dimer
|
Goly, T.
|
|
2002
|
283 |
1-2 |
p. 289-296
8 p.
|
artikel
|
| 28 |
The proton donor/acceptor double role of the peptidic group: free jet rotational spectrum and computational study of lactamide
|
Maris, Assimo
|
|
2002
|
283 |
1-2 |
p. 111-118
8 p.
|
artikel
|
| 29 |
The structure of phenol in the S1-state determined by high resolution UV-spectroscopy
|
Ratzer, Christian
|
|
2002
|
283 |
1-2 |
p. 153-169
17 p.
|
artikel
|
| 30 |
The X2A1–A2B2 conical intersection in NO2: determination of the coupling parameter λ from high-resolution experimental data
|
Jost, Rémy
|
|
2002
|
283 |
1-2 |
p. 17-28
12 p.
|
artikel
|
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