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Jensen,
Per;
Bunker,
Philip R.;
Karpfen,
Alfred
An ab initio calculation of the nonadiabatic effect on the tunneling splitting in vibrationally excited (HF)\(_{2}\)
Journal of Molecular Spectroscopy,
148
(2)
:385-390
1991
Becker,
Eilhard;
Benter,
Thorsten;
Kampf,
R.;
Schindler,
Ralph N.;
Wille,
Uta
A Redetermination of the Rate Constant of the Reaction F + HNO\(_{3}\) → HF + NO\(_{3}\)
Berichte der Bunsengesellschaft für physikalische Chemie,
95
(10)
:1168-1173
1991
Fink,
Ewald H.;
Setzer,
Klaus-Dieter;
Ramsay,
D. A.;
Vervloet,
M.
A new band spectrum of BiO in the near-infrared region
Chemical Physics Letters,
179
(1-2)
:103-108
1991
Fink,
Ewald H.;
Setzer,
Klaus-Dieter;
Wildt,
J{ü}rgen;
Ramsay,
D. A.;
Vervloet,
M.
Collision-induced emission of O\(_{2}\)(b\(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\) → a\(^{1}\)\(\Delta\)\(_{g}\)) in the gas phase
International Journal of Quantum Chemistry,
39
(3)
:287-298
1991
Fink,
Ewald H.;
Kruse,
H.;
Setzer,
Klaus-Dieter;
Ramsay,
D. A.;
Vervloet,
M.
High resolution Fourier-transform spectra of the a\(^{1}\)\(\Delta\)\(_{g}\) → X\(^{3}\)\(\Sigma\)\(_{g}\)\(^{-}\), b\(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\) → X\(^{3}\)\(\Sigma\)\(_{g}\)\(^{-}\) and X\(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\) → a\(^{1}\)\(\Delta\)\(_{g}\) systems of O\(_{2}\), SO, S\(_{2}\) and isoe
Acta Physica Hungarica,
67
(1-2)
:67-72
1990
Fink,
Ewald H.;
Setzer,
Klaus-Dieter;
Ramsay,
D. A.;
Vervloet,
M.;
Brown,
John M.
High-resolution study of the A 1-X 0\(^{+}\) emission system of bismuth hydride
Journal of Molecular Spectroscopy,
142
(1)
:108-116
1990
Jensen,
Per;
Bunker,
Philip R.;
Karpfen,
Alfred;
Kofranek,
Manfred;
Lischka,
Hans
An ab initio calculation of the intramolecular stretching spectra for the HF dimer and its D-substituted isotopic species
The Journal of Chemical Physics,
93
(9)
:6266-6280
1990
Bunker,
Philip R.;
Jensen,
Per;
Karpfen,
Alfred;
Kofranek,
Manfred;
Lischka,
Hans
An ab initio calculation of the stretching energies for the HF dimer
The Journal of Chemical Physics,
92
(12)
:7432-7440
1990
Jensen,
Per;
Buenker,
Robert J.;
Hirsch,
Gerhard;
Rai,
Sachchida N.
An ab initio calculation of the rotational-vibrational energies in the electronic ground state of NH\(_{2}\)
Molecular Physics,
70
(3)
:443-454
1990
Bunker,
Philip R.;
Jensen,
Per;
Wright,
J. S.;
Hamilton,
I. P.
Ab initio rotation-vibration energies and intensities for the H\(_{2}\)F\(^{+}\) molecule
Journal of Molecular Spectroscopy,
144
(2)
:310-322
1990
Jensen,
Per
The potential energy surface for the electronic ground state of the water molecule determined from experimental data using a variational approach
Journal of Molecular Spectroscopy,
133
(2)
:438-460
1989
Jensen,
Per
The potential energy surface for the C\(_{3}\) molecule determined from experimental data. Evidence for a bent equilibrium structure
Collection of Czechoslovak Chemical Communications,
54
(5)
:1209-1218
1989
Herausgeber: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.
Becker,
Karl Heinz;
Engelhardt,
B.;
Wiesen,
Peter;
Bayes,
Kyle D.
Rate constants for CH(X\(^{2}\)\(\Pi\)) reactions at low total pressures
Chemical Physics Letters,
154
(4)
:342-348
1989
Wildt,
J{ü}rgen;
Fink,
Ewald H.;
Biggs,
P.;
Wayne,
Richard P.
The collision-induced radiation of O\(_{2}\)(a\(^{1}\)\(\Delta\)\(_{g}\))
Chemical Physics,
139
(2-3)
:401-407
1989
Fink,
Ewald H.;
Setzer,
Klaus-Dieter;
Ramsay,
D. A.;
Vervloet,
M.;
Xu,
G. Z.
Rotational analysis of the 0-0 band of the b0\(^{+}\) → X\(_{1}\)0\(^{+}\) system of \(^{130}\)Te\(^{80}\)Se
Journal of Molecular Spectroscopy,
136
(1)
:218-221
1989
Civis,
S.;
Blom,
C. E.;
Jensen,
Per
Diode laser infrared spectra and potential energy curve for SH\(^{+}\)
Journal of Molecular Spectroscopy,
138
(1)
:69-78
1989
Fink,
Ewald H.;
Setzer,
Klaus-Dieter;
Ramsay,
D. A.;
Vervloet,
M.
Near-infrared emission bands of TeH and TeD
Journal of Molecular Spectroscopy,
138
(1)
:19-28
1989
Bunker,
Philip R.;
Jensen,
Per;
Karpfen,
Alfred;
Lischka,
Hans
A theoretical calculation of the rotation-vibration energies for lithium hydroxide, LiOH
Journal of Molecular Spectroscopy,
135
(1)
:89-104
1989
Becker,
Karl Heinz;
Wiesen,
Peter
Measurements on the CH*(A\(^{2}\)\(\Delta\) → X\(^{2}\)\(\Pi\)) Chemiluminescence in the C\(_{2}\)H\(_{2}\) + O Flame and Quenching Rate Constants for Different Reactants at 297 K
Zeitschrift für Physikalische Chemie,
161
(Part_1_2)
:131-144
1989
Comeau,
Donald C.;
Shavitt,
Isaiah;
Jensen,
Per;
Bunker,
Philip R.
An ab initio determination of the potential-energy surfaces and rotation-vibration energy levels of methylene in the lowest triplet and singlet states and the singlet-triplet splitting
The Journal of Chemical Physics,
90
(11)
:6491-6500
1989
Bauer,
W.;
Engelhardt,
B.;
Wiesen,
Peter;
Becker,
Karl Heinz
Lifetime measurements of GeH and CH in the A\(^{2}\)\(\Delta\), v'=0 state by laser-induced fluorescence
Chemical Physics Letters,
158
(3-4)
:321-324
1989
Jensen,
Per;
Kraemer,
Wolfgang P.
A comparison of perturbative and variational rotation-vibration energies calculated for HOC\(^{+}\) and C\(_{3}\) using the nonrigid bender and MORBID Hamiltonians
Journal of Molecular Spectroscopy,
129
(1)
:172-185
1988
Rahman,
M. M.;
Becker,
Eilhard;
Benter,
Thorsten;
Schindler,
Ralph N.
A Gasphase Kinetic Investigation of the System F + HNO\(_{3}\) and the Determination of Absolute Rate Constants for the Reaction of the NO\(_{3}\) Radical with CH\(_{3}\)SH, 2-Methylpropene, 1,3-Butadiene and 2,3-Dimethyl-2-Butene
Berichte der Bunsengesellschaft für physikalische Chemie,
92
(1)
:91-100
1988
Jensen,
Per
A new morse oscillator-rigid bender internal dynamics (MORBID) Hamiltonian for triatomic molecules
Journal of Molecular Spectroscopy,
128
(2)
:478-501
1988
Jensen,
Per;
Kraemer,
Wolfgang P.
A variational calculation of the rotation-vibration energies for CNC\(^{+}\) and CCN\(^{+}\)
Journal of Molecular Spectroscopy,
129
(1)
:216-222
1988