Zeitschriftenartikel und Bücher

66.

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

DOI: 10.1016/0022-2860(88)80280-1

65.

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

DOI: 10.1016/0009-2614(88)85134-0

64.

Jensen, Per
Calculation of rotation-vibration linestrengths for triatomic molecules using a variational approach
Journal of Molecular Spectroscopy, 132 (2) :429-457
1988

DOI: 10.1016/0022-2852(88)90338-4

63.

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

DOI: 10.1039/F29888401315

62.

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

DOI: 10.1016/0301-0104(88)80027-2

61.

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

DOI: 10.1039/f29888400455

60.

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

DOI: 10.1016/0022-2852(88)90112-9

59.

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

DOI: 10.1063/1.455184

58.

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

DOI: 10.1016/0022-2852(87)90152-4

57.

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

DOI: 10.1063/1.453141

56.

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

DOI: 10.1016/0009-2614(87)80091-X

55.

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

DOI: 10.1016/0022-2852(87)90061-0

54.

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

DOI: 10.1080/00268978700100221

53.

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

DOI: 10.1016/0022-2852(87)90193-7

52.

Jensen, Per; Spirko, Vladim{í}r
A new Morse-oscillator based Hamiltonian for H $_{3}$ $^{+}$ : Calculation of line strengths
Journal of Molecular Spectroscopy, 118 (1) :208-231
1986

DOI: 10.1016/0022-2852(86)90236-5

51.

Jensen, Per; Spirko, Vladim{í}r; Bunker, Philip R.
A new Morse-oscillator based Hamiltonian for H $_{3}$ $^{+}$ : Extension to H $_{2}$ D $^{+}$ and D $_{2}$ H $^{+}$
Journal of Molecular Spectroscopy, 115 (2) :269-293
1986

DOI: 10.1016/0022-2852(86)90047-0

50.

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

DOI: 10.1016/0022-2852(86)90221-3

49.

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

DOI: 10.1016/0022-2852(86)90085-8

48.

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

DOI: 10.1139/p86-044

47.

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.

DOI: 10.1135/cccc19861373

46.

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

DOI: 10.1016/S0009-2614(86)80128-2

45.

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

DOI: 10.1016/0022-2852(86)90222-5

44.

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

DOI: 10.1016/0022-2852(86)90032-9

43.

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

DOI: 10.1016/0022-2852(86)90239-0

42.

Jensen, Per; Bunker, Philip R.
The nonrigid bender Hamiltonian using an alternative perturbation technique
Journal of Molecular Spectroscopy, 118 (1) :18-39
1986

DOI: 10.1016/0022-2852(86)90220-1

Veröffentlichungen - Zeitschriftenartikel und Bücher

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