Prof. Dr. Hans-Joachim Werner Publications 1. H.-J. Werner and W ...

79. B. Follmeg, P. Rosmus, and H.-J. Werner, Theoretical investigation of
collision induced rotational alignment in N + 2 - He, J. Chem. Phys. 93,
4687 (1990).
80. J. Senekowitsch, S. Carter, P. Rosmus, and H.-J. Werner, Potential energy
and dipole moment functions of the HCS radical, Chem. Phys. 147, 281
(1990).
81. H. J. Blöcker, E. A. Reinsch, P. Rosmus, H.-J. Werner, and P. J. Knowles,
Theoretical radiative transition probabilities of the CS + ion, Chem. Phys.
147, 99 (1990).
82. H.-J. Werner, A. Spielfiedel, N. Feautrier, G. Chambaud, and P. Rosmus,
On the Rathenau bands in the absorption spectrum of CO2, Chem. Phys.
Lett. 175, 203 (1990).
83. M. H. Alexander, A. Berning, A. Degli Esposti, A. Jörg, A. Kliesch,
and H.-J. Werner, Theoretical studies of collision-induced energy transfer
in electronically excited states, Ber. Bunsenges. Phys. Chemie 94, 1253
(1990).
84. H.-J. Werner and P. J. Knowles, A comparison of variational and nonvariational
internally contracted multiconfiguration-reference configuration
interaction calculations, Theor. Chim. Acta 78, 175 (1990).
85. P. J. Miller, S. A. Rogers, J. Senekowitsch, S. V. O’Neil, S. R. Leone,
H.-J. Werner, and P. J. Knowles, Multireference-configuration interaction
(MR-CI) calculations on HS 2+ and experimental observation via electron
impact ionisation of H2S, Int. J. Mass Spectr. and Ion Proc. 100, 505
(1990).
86. I. Fischer, V. E. Bondybey, P. Rosmus, and H.-J. Werner, Theoretical
study of the electronic states of BeLi and Be + 2 , Chem. Phys. 151, 295
(1991).
87. T. Busch, A. Degli Esposti, and H.-J. Werner, Analytical energy gradients
for MCSCF wave functions with frozen core orbitals, J. Chem. Phys. 94,
6708 (1991).
88. A. Jörg, A. Degli Esposti, and H.-J. Werner, Quantum scattering study
of rotational energy transfer in OH (A 2 Σ + , v’=0) + He, J. Chem. Phys.
93, 8757 (1991).
89. H.-J. Werner and P. J. Knowles, Accurate multireference CI calculation
of the potential energy function and the dissociation energy of N2, J.
Chem. Phys. 94, 1264 (1991).
90. B. Follmeg, P. Rosmus, and H.-J. Werner, On the rotational angular
momentum polarization in N + 2 - He. Classical trajectory and hard ellipsoid
model calculations, J. Chem. Phys. 95, 979 (1991).
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