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Chance,
K. V.;
Park,
K.;
Evenson,
K. M.;
Zink,
L. R.;
Stroh,
Fred;
Fink,
Ewald H.;
Ramsay,
D. A.
Improved Molecular Constants for the Ground State of HO\(_{2}\)
Journal of Molecular Spectroscopy,
183
(2)
:418
1997
Herausgeber: Academic Press
G{{\'o}}mez,
P. C.;
Jensen,
Per
A potential energy surface for the electronic ground state of H\(_{2}\)Te derived from experiment
Journal of Molecular Spectroscopy,
185
(2)
:282-289
1997
Herausgeber: Academic Press
Fink,
Ewald H.;
Ramsay,
D. A.
High-resolution study of the A\verb=~= \(^{2}\)A' → X\verb=~= \(^{2}\)A'' transition of HO\(_{2}\): Analysis of the 000-000 band
Journal of Molecular Spectroscopy,
185
(2)
:304-324
1997
Herausgeber: Academic Press
G{{\'o}}mez,
P. C.;
Pacios,
L. F.;
Jensen,
Per
Fourfold Clusters of Rovibrational Energies in H\(_{2}\)Po Studied with an ab Initio Potential Energy Function
Journal of Molecular Spectroscopy,
186
(1)
:99-104
1997
Herausgeber: Academic Press
Fink,
Ewald H.;
Shestakov,
Oleg;
Setzer,
Klaus-Dieter
Fine Structure Transitions of BiOH in the Near-Infrared Region
Journal of Molecular Spectroscopy,
183
(1)
:163-167
1997
Herausgeber: Academic Press
Kirchner,
Ulf;
Benter,
Thorsten;
Schindler,
Ralph N.
Experimental verification of gas phase bromine enrichment in reactions of HOBr with sea salt doped ice surfaces
Berichte der Bunsengesellschaft für physikalische Chemie,
101
(6)
:975-977
1997
Spirko,
Vladim{í}r;
Mengel,
Markus;
Jensen,
Per
Calculation of Rotation-Vibration Energy Levels in Ground State C\(_{3}\) by a Born-Oppenheimer-Type Separation of the Vibrational Motions
Journal of Molecular Spectroscopy,
183
(1)
:129-138
1997
Herausgeber: Academic Press
Osmann,
Gerald;
Bunker,
Philip R.;
Jensen,
Per;
Kraemer,
Wolfgang P.
An ab Initio Study of the NH\(_{2}\)\(^{+}\) Absorption Spectrum
Journal of Molecular Spectroscopy,
186
(2)
:319-334
1997
Kozin,
Igor N.;
Jensen,
Per;
Li,
Yan;
Buenker,
Robert J.;
Hirsch,
Gerhard;
Klee,
Stefan
An ab initio calculation of the dipole moment surfaces and the vibrational transition moments of the H\(_{2}\)Te molecule
Journal of Molecular Spectroscopy,
181
(1)
:108-118
1997
Herausgeber: Academic Press
Osmann,
Gerald;
Bunker,
Philip R.;
Jensen,
Per;
Kraemer,
Wolfgang P.
A theoretical calculation of the absorption spectrum of CH\(_{2}\)\(^{+}\)
Chemical Physics,
225
(1-3)
:33-54
1997
Herausgeber: North-Holland
Bunker,
Philip R.;
Jensen,
Per;
Yamaguchi,
Yukio;
Schaefer III,
Henry F.
The Rovibrational Energy Levels of Quasilinear c\verb=~= \(^{1}\)A\(_{1}\) Methylene
Journal of Molecular Spectroscopy,
179
(2)
:263-268
1996
Herausgeber: Academic Press
Polyansky,
Oleg L.;
Jensen,
Per;
Tennyson,
Jonathan
The Potential Energy Surface of Hydrogen Sulfide
Journal of Molecular Spectroscopy,
178
(2)
:184-188
1996
Herausgeber: Academic Press
Polyansky,
Oleg L.;
Jensen,
Per;
Tennyson,
Jonathan
The potential energy surface of H\(_{2}\)\(^{16}\)O
Journal of Chemical Physics,
105
(15)
:6490-6497
1996
Beutel,
M.;
Setzer,
Klaus-Dieter;
Shestakov,
Oleg;
Fink,
Ewald H.
The a\(^{1}\)\(\Delta\)(a2) States of BiCl, BiBr, and BiI
Journal of Molecular Spectroscopy,
175
(1)
:48-53
1996
Herausgeber: Academic Press
Beutel,
M.;
Setzer,
Klaus-Dieter;
Shestakov,
Oleg;
Fink,
Ewald H.
The a\(^{1}\)\(\Delta\)(a2) → X\(^{3}\)\(\Sigma\)\(^{-}\)(X\(_{2}\)1) Transitions of SbH and SbD
Journal of Molecular Spectroscopy,
179
(1)
:79-84
1996
Herausgeber: Academic Press
Beutel,
M.;
Setzer,
Klaus-Dieter;
Shestakov,
Oleg;
Fink,
Ewald H.
The a\(^{1}\)\(\Delta\) → X\(^{3}\)\(\Sigma\)\(^{-}\) transitions of PH and PD
Chemical Physics Letters,
249
(3-4)
:183-190
1996
Beutel,
M.;
Setzer,
Klaus-Dieter;
Shestakov,
Oleg;
Fink,
Ewald H.
The a\(^{1}\)\(\Delta\) → X\(^{3}\)\(\Sigma\)\(^{-}\) Transitions of AsH and AsD
Journal of Molecular Spectroscopy,
178
(2)
:165-171
1996
Herausgeber: Academic Press
Becker,
Karl Heinz;
Geiger,
Harald;
Wiesen,
Peter
Kinetics of the reaction CH + N\(_{2}\) [M]→ Products in the range 10-620 torr and 298-1059 K
International Journal of Chemical Kinetics,
28
(2)
:115-123
1996
Fink,
Ewald H.;
Setzer,
Klaus-Dieter;
Ramsay,
D. A.;
Towle,
J. P.;
Brown,
John M.
High-Resolution Study of the X\(_{2}\)1 → X\(_{1}\)0\(^{+}\) Fine-Structure Transition of BiF
Journal of Molecular Spectroscopy,
178
(2)
:143-156
1996
Herausgeber: Academic Press
Bunker,
Philip R.;
Jensen,
Per;
Yamaguchi,
Yukio;
Schaefer,
Henry F.
High-level ab initio calculation of the rotation-vibration energies in the c\verb=~= \(^{1}\)A\(_{1}\) state of methylene, CH\(_{2}\)
Journal of Physical Chemistry,
100
(46)
:18088-18092
1996
Kolbuszewski,
M.;
Bunker,
Philip R.;
Kraemer,
Wolfgang P.;
Osmann,
Gerald;
Jensen,
Per
An ab initio calculation of the rovibronic energies of the BH\(_{2}\) molecule
Molecular Physics,
88
(1)
:105-124
1996
Gu,
Jian-ping;
Buenker,
Robert J.;
Hirsch,
Gerhard;
Jensen,
Per;
Bunker,
Philip R.
An ab Initio Calculation of BH\(_{2}\)\(^{-}\) Rovibronic Energies: A Very Small Singlet-Triplet Splitting
Journal of Molecular Spectroscopy,
178
(2)
:172-183
1996
Herausgeber: Academic Press