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Benter,
Thorsten;
Schindler,
Ralph N.
Absolute rate coefficients for the reaction of NO\(_{3}\) radicals with simple dienes
Chemical Physics Letters,
145
(1)
:67-70
1988
Jensen,
Per
Calculation of rotation-vibration linestrengths for triatomic molecules using a variational approach
Journal of Molecular Spectroscopy,
132
(2)
:429-457
1988
Jensen,
Per
Hamiltonians for the internal dynamics of triatomic molecules
Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics,
84
(9)
:1315-1339
1988
Wildt,
J{ü}rgen;
Bednarek,
G.;
Fink,
Ewald H.;
Wayne,
Richard P.
Laser excitation of O\(_{2}\)(b\(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\), v'=0,1,2) - rates and channels of energy transfer and quenching
Chemical Physics,
122
(3)
:463-470
1988
Becker,
Karl Heinz;
Brockmann,
Klaus Josef;
Wiesen,
Peter
Spectroscopic identification of C(\(^{3}\)P) atoms in halogenomethane + H flame systems and measurements of C(\(^{3}\)P) reaction rate constants by two-photon laser-induced fluorescence
Journal of the Chemical Society, Faraday Transactions 2,
84
(5)
:455-461
1988
Fink,
Ewald H.;
Setzer,
Klaus-Dieter;
Kottsieper,
U.;
Ramsay,
D. A.;
Vervloet,
M.
The a\(^{1}\)\(\Delta\)(a2)-X\(^{3}\)\(\Sigma\)\(^{-}\)(X\(_{2}\)1) electronic band system of selenium monoxide
Journal of Molecular Spectroscopy,
131
(1)
:127-132
1988
Jensen,
Per;
Bunker,
Philip R.
The potential surface and stretching frequencies X\verb=~=\(^{3}\)B\(_{1}\) methylene (CH\(_{2}\)) determined from experiment using the Morse oscillator-rigid bender internal dynamics Hamiltonian
The Journal of Chemical Physics,
89
(3)
:1327-1332
1988
Jensen,
Per
A variational calculation of the rotation-vibration energies for H\(_{2}\)O from Ab initio data
Journal of Molecular Structure,
190
:149-161
1988
Fink,
Ewald H.;
Kruse,
H.;
Ramsay,
D. A.;
Wang,
Ding Chang
High resolution studies of the b\(^{1}\)\(\Sigma\)\(^{+}\) - X\(^{3}\)\(\Sigma\) emission system of SeS
Molecular Physics,
60
(2)
:277-290
1987
Fink,
Ewald H.;
Setzer,
Klaus-Dieter;
Ramsay,
D. A.;
Vervloet,
M.
High-resolution study of the emission system of \(^{80}\)SeO
Journal of Molecular Spectroscopy,
125
(1)
:66-75
1987
McLean,
A. D.;
Bunker,
Philip R.;
Escribano,
R. M.;
Jensen,
Per
An ab initio calculation of \(\nu\)\(_{1}\) and \(\nu\)\(_{3}\) for triplet methylene (X\verb=~=\(^{3}\)B\(_{1}\) CH\(_{2}\)) and the determination of the vibrationless singlet-triplet splitting Te (a\verb=~=\(^{1}\)A\(_{1}\))
The Journal of Chemical Physics,
87
(4)
:2166-2169
1987
Bunker,
Philip R.;
Jensen,
Per;
Kraemer,
Wolfgang P.;
Beardsworth,
R.
Calculated rotation-vibration energies for HOC\(^{+}\)
Journal of Molecular Spectroscopy,
121
(2)
:450-452
1987
Spirko,
Vladim{í}r;
Cejchan,
A.;
Jensen,
Per
A new Morse-oscillator based Hamiltonian for H\(_{3}\)\(^{+}\): Explicit expressions for some vibrational matrix elements
Journal of Molecular Spectroscopy,
124
(2)
:430-436
1987
Jensen,
Per;
Bunker,
Philip R.;
McLean,
A. D.
An ab initio calculation of the rotation-vibration energies of singlet and triplet NH\(_{2}\)\(^{+}\) using the morbid Hamiltonian
Chemical Physics Letters,
141
(1-2)
:53-57
1987
Beardsworth,
R.;
Bunker,
Philip R.;
Jensen,
Per;
Kraemer,
Wolfgang P.
Rotation-vibration energy levels of H\(_{2}\)O and C\(_{3}\) calculated using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy,
118
(1)
:50-63
1986
Vojt{í}k,
Jan;
Spirko,
Vladim{í}r;
Jensen,
Per
Vibrational energies of H\(_{3}\)\(^{+}\) and Li\(_{3}\)\(^{+}\) based on the diatomics-in-molecules potentials
Collection of Czechoslovak Chemical Communications,
51
(10)
:2057-2062
1986
Herausgeber: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.
Bunker,
Philip R.;
Jensen,
Per;
Kraemer,
Wolfgang P.;
Beardsworth,
R.
The potential surface of X\verb=~=\(^{3}\)B\(_{1}\) methylene (CH\(_{2}\)) and the singlet-triplet splitting
The Journal of Chemical Physics,
85
(7)
:3724-3731
1986
Jensen,
Per;
Bunker,
Philip R.
The nonrigid bender Hamiltonian using an alternative perturbation technique
Journal of Molecular Spectroscopy,
118
(1)
:18-39
1986
Jensen,
Per;
Johns,
John W. C.
The infrared spectrum of carbon suboxide in the \(\nu\)\(_{6}\) fundamental region: Experimental observation and semirigid bender analysis
Journal of Molecular Spectroscopy,
118
(1)
:248-266
1986
Fink,
Ewald H.;
Kruse,
H.;
Ramsay,
D. A.
The high-resolution emission spectrum of S\(_{2}\) in the near infrared: The b\(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\) - X\(^{3}\)\(\Sigma\)\(_{g}\)\(^{-}\) system
Journal of Molecular Spectroscopy,
119
(2)
:377-387
1986
Jensen,
Per;
Winnewisser,
Manfred
Prediction of higher inversion energy levels for isocyanamide H\(_{2}\)NNC
Collection of Czechoslovak Chemical Communications,
51
(7)
:1373-1381
1986
Herausgeber: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.
Bielefeld,
M.;
Wildt,
J{ü}rgen;
Fink,
Ewald H.
Rate constants of the near-resonant E-E energy exchange processes SeS(b0\(^{+}\)) + O\(_{2}\)(X\(^{3}\)\(\Sigma\)\(_{g}\)\(^{-}\)) ↔ SeS(X\(_{1}\)0\(^{+}\)) + O\(_{2}\)(a\(^{1}\)\(\Delta\)\(_{g}\))
Chemical Physics Letters,
126
(5)
:421-426
1986
Fink,
Ewald H.;
Kruse,
H.;
Ramsay,
D. A.;
Vervloet,
M.
An electric quadrupole transition: the emission system of oxygen
Canadian Journal of Physics,
64
(3)
:242-245
1986
Herausgeber: NRC Research Press Ottawa, Canada
Kraemer,
Wolfgang P.;
Roos,
B. O.;
Bunker,
Philip R.;
Jensen,
Per
An ab initio calculation of the rotation-vibration energies of the state of CCH using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy,
120
(1)
:236-238
1986
Beardsworth,
R.;
Bunker,
Philip R.;
Jensen,
Per;
Kraemer,
Wolfgang P.
Ab initio rotation-vibration energies of HOC\(^{+}\) calculated using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy,
118
(1)
:40-49
1986