Applied and Computational Mathematics (ACM)

Uncertainty Quantification

Publications

1991

361.

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

DOI: 10.1016/0009-2614(91)85016-P

360.

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

DOI: 10.1016/0009-2614(91)85016-P

359.

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

DOI: 10.1016/0009-2614(91)85016-P

358.

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

DOI: 10.1016/0009-2614(91)90026-6

357.

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

DOI: 10.1016/0009-2614(91)90026-6

356.

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

DOI: 10.1016/0009-2614(91)90026-6

355.

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

DOI: 10.1016/0301-0104(91)90029-S

354.

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

DOI: 10.1016/0301-0104(91)90029-S

353.

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

DOI: 10.1016/0301-0104(91)90029-S

352.

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

DOI: 10.1016/0022-2852(91)90383-L

351.

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

DOI: 10.1016/0022-2852(91)90383-L

350.

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

DOI: 10.1016/0022-2852(91)90383-L

349.

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

DOI: 10.1002/qua.560390307

348.

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

DOI: 10.1002/qua.560390307

347.

Fink, Ewald H.; Setzer, Klaus-Dieter; Wildt, Jürgen; Ramsay, D. A.; Vervloet, M.
Collision-induced emission of O2(b1Σg+ → a1Δg) in the gas phase
International Journal of Quantum Chemistry, 39 (3) :287-298
1991

DOI: 10.1002/qua.560390307

346.

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

DOI: 10.1016/0301-0104(91)80066-Q

345.

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

DOI: 10.1016/0301-0104(91)80066-Q

344.

Vilesov, A. F.; Wildt, Jürgen; Fink, Ewald H.
Emission of Xe: N(2P) collision complexes near the N(2P→2D) lines
Chemical Physics, 153 (3) :531-537
1991

DOI: 10.1016/0301-0104(91)80066-Q

343.

Heilmann, Margareta; Müller, Manfred
Equivalence of a weighted modulus of smoothness and a modified weighted K-functional
In Nevai, P. and Pinkus, A., Editor
Herausgeber: Academic Press
1991

342.

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

DOI: 10.1103/PhysRevA.43.4040

341.

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

DOI: 10.1103/PhysRevA.43.4040

340.

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

DOI: 10.1103/PhysRevA.43.4040

339.

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

DOI: 10.1016/0009-2614(91)85119-H

338.

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

DOI: 10.1016/0009-2614(91)85119-H

337.

Becker, Karl Heinz; Geiger, Harald; Wiesen, Peter
Kinetic study of the OH radical chain in the reaction system OH + C2H4 + NO + air
Chemical Physics Letters, 184 (4) :256-261
1991

DOI: 10.1016/0009-2614(91)85119-H