| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A molecular-beam Fourier transform microwave study of difluoromethane dimer
|
Blanco, Susana
|
|
2002
|
612 |
2-3 |
p. 255-260
6 p.
|
artikel
|
| 2 |
An investigation of the quadrupole coupling of two N nuclei in the complex pyrimidine–Ar by molecular beam Fourier transform microwave spectroscopy
|
Maris, A
|
|
2002
|
612 |
2-3 |
p. 393-399
7 p.
|
artikel
|
| 3 |
Author Index
|
|
|
2002
|
612 |
2-3 |
p. I-II
nvt p.
|
artikel
|
| 4 |
Biography: Professor Dr Paolo Favero (1926–)
|
Caminati, W
|
|
2002
|
612 |
2-3 |
p. 79-80
2 p.
|
artikel
|
| 5 |
Bridgehead distortion at the C1 position of 1-fluoroadamantane revealed by rotational spectroscopy and ab initio calculations
|
Legon, A.C.
|
|
2002
|
612 |
2-3 |
p. 83-91
9 p.
|
artikel
|
| 6 |
Computational electrochemistry. Ab initio calculation of solvent effect in the multiple electroreduction of polypyridinic compounds
|
Fontanesi, Claudio
|
|
2002
|
612 |
2-3 |
p. 277-286
10 p.
|
artikel
|
| 7 |
Conformational equilibria in EE-2,6-di-[2-(furan-2-yl)vinyl]pyridine controlled by intramolecular hydrogen-type bonds
|
Spalletti, A
|
|
2002
|
612 |
2-3 |
p. 339-347
9 p.
|
artikel
|
| 8 |
Detection and analysis of a new conformational isomer of propan-1,2-diol by Fourier transform microwave spectroscopy
|
Lockley, Thomas J.L
|
|
2002
|
612 |
2-3 |
p. 199-206
8 p.
|
artikel
|
| 9 |
Detection of the bending vibration of the CO–orthoN2 complex
|
Surin, L.A
|
|
2002
|
612 |
2-3 |
p. 207-211
5 p.
|
artikel
|
| 10 |
Diode laser spectrum and rovibrational study of the ν 6 fundamental of vinyl bromide
|
Pietropolli Charmet, A
|
|
2002
|
612 |
2-3 |
p. 213-221
9 p.
|
artikel
|
| 11 |
Internal rotation dependent quadrupole hyperfine splittings of rotational transitions of N-methylpyrrole
|
Makarewicz, J
|
|
2002
|
612 |
2-3 |
p. 117-123
7 p.
|
artikel
|
| 12 |
Investigation of the quadrupole coupling hyperfine structure due to two nuclei by molecular beam Fourier transform microwave spectroscopy: spectra of dichlorofluoromethane and pyridazine
|
López, Juan C.
|
|
2002
|
612 |
2-3 |
p. 287-303
17 p.
|
artikel
|
| 13 |
Jet-cooled rotational spectrum of laser-ablated 1,3,5-trithiane
|
Antolı́nez, Sonia
|
|
2002
|
612 |
2-3 |
p. 125-131
7 p.
|
artikel
|
| 14 |
Micelle effects on multistate/multifunctional systems based on photochromic flavylium compounds. The case of luteolinidin
|
Melo, Maria João
|
|
2002
|
612 |
2-3 |
p. 245-253
9 p.
|
artikel
|
| 15 |
Microwave, millimeter-wave, and high-resolution FTIR study of SO2F2: the ν 3, ν 7, ν 9 triad at 550cm−1
|
Bürger, H
|
|
2002
|
612 |
2-3 |
p. 133-141
9 p.
|
artikel
|
| 16 |
Microwave spectra, structures, and nuclear quadrupole coupling constants of bromofluoroethenes: BrFCCH2, cis-BrHCCHF and trans-BrHCCHF
|
Shimada, Jun
|
|
2002
|
612 |
2-3 |
p. 155-166
12 p.
|
artikel
|
| 17 |
Microwave spectrum and quadrupole coupling constant of 2,3-difluorobenzonitrile
|
Onda, Masao
|
|
2002
|
612 |
2-3 |
p. 167-170
4 p.
|
artikel
|
| 18 |
Microwave spectrum and quadrupole coupling constants of 13CF3Br
|
Chakrabarti, S
|
|
2002
|
612 |
2-3 |
p. 103-108
6 p.
|
artikel
|
| 19 |
Microwave spectrum, molecular structure, barrier to internal rotation of methyl group, and ab initio MO calculation of 1-chloro-2-nitrosopropene, syn-ClCHC(CH3)–NO
|
Sakaizumi, Takeshi
|
|
2002
|
612 |
2-3 |
p. 143-153
11 p.
|
artikel
|
| 20 |
Molecular beam Fourier transform microwave spectra of (chloromethyl)cyclopropane and (chloromethyl)oxirane
|
Heineking, N.
|
|
2002
|
612 |
2-3 |
p. 231-244
14 p.
|
artikel
|
| 21 |
Molecular structure of 1,3-dichloropropanone by gas-phase electron diffraction combined with ab initio calculations
|
Kuze, Nobuhiko
|
|
2002
|
612 |
2-3 |
p. 171-180
10 p.
|
artikel
|
| 22 |
Physical behavior, symmetry classification and quantum numbers of vibrational–torsional states in ethane-like molecules
|
Lattanzi, F
|
|
2002
|
612 |
2-3 |
p. 93-101
9 p.
|
artikel
|
| 23 |
Professor Dr Helmut Dreizler (1929–)
|
Alonso, José L
|
|
2002
|
612 |
2-3 |
p. 81-82
2 p.
|
artikel
|
| 24 |
Rotational spectrum and structure of the (OCS)2–C2H4 trimer: example of a polar OCS dimer
|
Peebles, Rebecca A
|
|
2002
|
612 |
2-3 |
p. 261-275
15 p.
|
artikel
|
| 25 |
Spectroscopic and ab initio structure of the heterocyclic ring tetrahydrothiophen-3-one
|
Torok, Charles R.
|
|
2002
|
612 |
2-3 |
p. 223-230
8 p.
|
artikel
|
| 26 |
Spherical mirror multipass system for FTIR jet spectroscopy: application to the rovibrationally resolved spectrum of OC5O
|
Petry, Ralf
|
|
2002
|
612 |
2-3 |
p. 369-381
13 p.
|
artikel
|
| 27 |
Subject Index
|
|
|
2002
|
612 |
2-3 |
p. III-VIII
nvt p.
|
artikel
|
| 28 |
The internal rotation and inversion pathways of the NH2 group in equatorial amino cyclobutane
|
Favero, Laura B
|
|
2002
|
612 |
2-3 |
p. 357-367
11 p.
|
artikel
|
| 29 |
The microwave spectrum and structure of KrAgF
|
Walker, Nicholas R
|
|
2002
|
612 |
2-3 |
p. 109-116
8 p.
|
artikel
|
| 30 |
The microwave spectrum of 2-methylthiazole: methyl internal rotation and 14N nuclear quadrupole coupling
|
Grabow, J.-U.
|
|
2002
|
612 |
2-3 |
p. 349-356
8 p.
|
artikel
|
| 31 |
The microwave Stark and Fourier transform spectra, structure and quadrupole coupling constants of 1,2-dicyanocyclobutene
|
Petitprez, D
|
|
2002
|
612 |
2-3 |
p. 315-324
10 p.
|
artikel
|
| 32 |
The molecular structure of 1,1-dicyanocyclopentane from gas electron diffraction data and ab initio calculations
|
Dakkouri, Marwan
|
|
2002
|
612 |
2-3 |
p. 181-197
17 p.
|
artikel
|
| 33 |
The most stable conformer of the propylene oxide–argon complex
|
Blanco, Susana
|
|
2002
|
612 |
2-3 |
p. 309-313
5 p.
|
artikel
|
| 34 |
The 1,2,4-triazine 14N quadrupole coupling constants, as derived from a joint study by microwave spectroscopy and ab initio calculations at the equilibrium geometry
|
Palmer, Michael H
|
|
2002
|
612 |
2-3 |
p. 401-407
7 p.
|
artikel
|
| 35 |
The very low methyl group V 3 barrier of cis N-methylformamide: A–E doubling from the free jet rotational spectrum
|
Fantoni, Adolfo C
|
|
2002
|
612 |
2-3 |
p. 305-307
3 p.
|
artikel
|
| 36 |
Time-resolved rotational spectroscopy of para-difluorobenzene·Ar
|
Weichert, A.
|
|
2002
|
612 |
2-3 |
p. 325-337
13 p.
|
artikel
|
| 37 |
Torsional potential energy surfaces and vibrational levels in trans Stilbene
|
Orlandi, Giorgio
|
|
2002
|
612 |
2-3 |
p. 383-391
9 p.
|
artikel
|
| 38 |
Volume Contents
|
|
|
2002
|
612 |
2-3 |
p. IX-X
nvt p.
|
artikel
|
Tijdschrift beschrijving