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Barone,
Vincenzo;
Jensen,
Per;
Minichino,
Camilla
Vibro-rotational analysis of Si\(_{2}\)C from an ab initio potential energy surface. A comparison between perturbative and variational methods
Journal of Molecular Spectroscopy,
154
(2)
:252-264
1992
Ziebarth,
K.;
Breidohr,
R.;
Shestakov,
Oleg;
Fink,
Ewald H.
The X\(_{2}\) \(^{2}\)\(\Pi\)\(_{3/2}\) → X\(_{1}\) \(^{2}\)\(\Pi\)\(_{1/2}\) electronic band systems of lead monohalides in the near infrared
Chemical Physics Letters,
190
(3-4)
:271-278
1992
Benter,
Thorsten;
Becker,
Eilhard;
Wille,
Uta;
Rahman,
M. M.;
Schindler,
Ralph N.
The Determination of Rate Constants for the Reactions of Some Alkenes with the NO\(_{3}\) Radical
Berichte der Bunsengesellschaft für physikalische Chemie,
96
(6)
:769-775
1992
Becker,
Karl Heinz;
Engelhardt,
B.;
Geiger,
Harald;
Kurtenbach,
Ralf;
Schrey,
G.;
Wiesen,
Peter
Temperature dependence of the CH+N\(_{2}\) reaction at low total pressure
Chemical Physics Letters,
195
(4)
:322-328
1992
Kraemer,
Wolfgang P.;
Jensen,
Per;
Roos,
B. O.;
Bunker,
Philip R.
Ab initio rotation-vibration energies and intensities for the HNC\(^{+}\) molecule
Journal of Molecular Spectroscopy,
153
(1-2)
:240-254
1992
Shestakov,
Oleg;
Pravilov,
A. M.;
Demes,
H.;
Fink,
Ewald H.
Radiative lifetime and quenching of the A \(^{2}\)\(\Sigma\)\(^{+}\) and X\(_{2}\) \(^{2}\)\(\Pi\)\(_{3/2}\) states of PbF
Chemical Physics,
165
(2-3)
:415-427
1992
Becker,
Karl Heinz;
Kurtenbach,
Ralf;
Wiesen,
Peter
Investigation of N\(_{2}\)O formation in the NCO+NO reaction by Fourier-transform infrared spectroscopy
Chemical Physics Letters,
198
(3-4)
:424-428
1992
Wildt,
J{ü}rgen;
Fink,
Ewald H.;
Biggs,
P.;
Wayne,
Richard P.;
Vilesov,
A. F.
Collision-induced emission of O\(_{2}\)(a \(^{1}\)\(\Delta\)\(_{g}\) → X \(^{3}\)\(\Sigma\)\(_{g}\)\(^{-}\)) in the gas phase
Chemical Physics,
159
(1)
:127-140
1992
Jensen,
Per;
Rohlfing,
Celeste Michael;
Alml{ö}f,
Jan
Calculation of the complete-active-space self-consistent-field potential-energy surface, the dipole moment surfaces, the rotation-vibration energies, and the vibrational transition moments for C\(_{3}\)(X\verb=~= \(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\))
The Journal of Chemical Physics,
97
(5)
:3399-3411
1992
Jensen,
Per;
Bunker,
Philip R.;
Epa,
V. C.;
Karpfen,
Alfred
An ab initio calculation of the fundamental and overtone HCl stretching vibrations for the HCl dimer
Journal of Molecular Spectroscopy,
151
(2)
:384-395
1992
Becker,
Karl Heinz;
K{ö}nig,
R.;
Meuser,
R.;
Wiesen,
Peter;
Bayes,
Kyle D.
Kinetics of C\(_{2}\)O radicals formed in the photolysis of carbon suboxide at 308 and 248 nm
Journal of Photochemistry and Photobiology, A: Chemistry,
64
(1)
:1-14
1992
Jensen,
Per;
Oddershede,
Jens;
Sabin,
John R.
Geometric dependence of the mean excitation energy and spectral moments of water
Physical Review A,
43
(7)
:4040-4043
1991
Jensen,
Per;
Paidarov{{\'a}},
Ivana;
Vojt{í}k,
Jan;
Spirko,
Vladim{í}r
Theoretical calculations of the nuclear quadrupole coupling in the spectra of D\(_{3}\)\(^{+}\), H\(_{2}\)D\(^{+}\), and HD\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy,
150
(1)
:137-163
1991
Fink,
Ewald H.;
Setzer,
Klaus-Dieter;
Ramsay,
D. A.;
Vervloet,
M.
The X\(_{2}\)1 → X\(_{1}\)0\(^{+}\) electronic band systems of bismuth monohalides in the near infrared
Chemical Physics Letters,
179
(1-2)
:95-102
1991
Fink,
Ewald H.;
Setzer,
Klaus-Dieter;
Ramsay,
D. A.;
Vervloet,
M.
The X\(_{2}\)\(^{2}\)\(\Pi\)\(_{1/2}\) → X\(_{1}\)\(^{2}\)\(\Pi\)\(_{3/2}\) electronic transitions of tellurium monohalides in the near infrared
Chemical Physics Letters,
177
(3)
:265-268
1991
Bunker,
Philip R.;
Jensen,
Per;
Karpfen,
Alfred
The \(\nu\)\(_{1}\) + \(\nu\)\(_{2}\) = 4 stretching overtones of the HF dimer, and H-atom exchange
Journal of Molecular Spectroscopy,
149
(2)
:512-518
1991
Becker,
Karl Heinz;
Kurtenbach,
Ralf;
Wiesen,
Peter
Temperature and pressure dependence of the reaction methylidyne radical + hydrogen
The Journal of Physical Chemistry,
95
(6)
:2390-2394
1991
Benter,
Thorsten;
Becker,
Eilhard;
Wille,
Uta;
Schindler,
Ralph N.;
Canosa-Mas,
Carlos E.;
Smith,
Stuart J.;
Waygood,
Steven J.;
Wayne,
Richard P.
Nitrate radical reactions: interactions with alkynes
Journal of the Chemical Society, Faraday Transactions,
87
(14)
:2141
1991
Becker,
Karl Heinz;
Geiger,
Harald;
Wiesen,
Peter
Kinetic study of the OH radical chain in the reaction system OH + C\(_{2}\)H\(_{4}\) + NO + air
Chemical Physics Letters,
184
(4)
:256-261
1991
Wildt,
J{ü}rgen;
Bednarek,
G.;
Fink,
Ewald H.;
Wayne,
Richard P.
Laser excitation of the A\(^{3}\)\(\Sigma\)\(_{u}\)\(^{+}\), A'\(^{3}\)\(\Delta\)\(_{u}\) and c\(^{1}\)\(\Sigma\)\(_{u}\)\(^{-}\) states of molecular oxygen
Chemical Physics,
156
(3)
:497-508
1991
Vilesov,
A. F.;
Wildt,
J{ü}rgen;
Fink,
Ewald H.
Emission of Xe: N(\(^{2}\)P) collision complexes near the N(\(^{2}\)P→\(^{2}\)D) lines
Chemical Physics,
153
(3)
:531-537
1991
Bunker,
Philip R.;
Epa,
V. C.;
Jensen,
Per;
Karpfen,
Alfred
An analytical ab initio potential surface and the calculated tunneling energies for the HCl dimer
Journal of Molecular Spectroscopy,
146
(1)
:200-219
1991
Karpfen,
Alfred;
Bunker,
Philip R.;
Jensen,
Per
An ab initio study of the hydrogen chloride dimer: the potential energy surface and the characterization of the stationary points
Chemical Physics,
149
(3)
:299-309
1991
Marshall,
Mark D.;
Jensen,
Per;
Bunker,
Philip R.
An ab initio close-coupling calculation of the lower vibrational energies of the HF dimer
Chemical Physics Letters,
176
(3-4)
:255-260
1991
Jensen,
Per;
Marshall,
Mark D.;
Bunker,
Philip R.;
Karpfen,
Alfred
An ab initio close-coupling calculation of the lower vibrational energies of the HCl dimer
Chemical Physics Letters,
180
(6)
:594-600
1991