Author of the publication

copy delete add this publication to your clipboard
community post
history of this post
URL
DOI
BibTeX
EndNote
APA
Chicago
DIN 1505
Harvard
MSOffice XML

Theoretical Studies of Collision‐induced Energy Transfer in Electronically Excited States

M. Alexander, A. Berning, A. Esposti, A. Joerg, A. Kliesch, and H. Werner. Berichte Der Bunsen-Gesellschaft-Physical Chem. Chem. Phys., 94 (11): 1253–1262 (1990)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

H. J. Dennig

H. Binz

H. Bungartz

H. Binz

Andreas Werner University of Stuttgart

Other publications of authors with the same name

An abinitio calculation of the near‐equilibrium potential energy surface and vibrational frequencies of H₂ Br⁺ and its isotopomersP. Botschwina, A. Zilch, P. Rosmus, H. Werner, and E. Reinsch. J. Chem. Phys., 84 (3): 1683–1686 (1986)Experimental and theoretical studies of the d8 - d10 Interaction between Pd(II) and Au(I): Bis(chloro［(phenylthiomethyl)diphenylphosphine］gold(I)) - Dichloropalladimn(II) and related systemsO. Crespo, A. Laguna, E. Fernandez, J. Lopez-de Luzuriaga, P. Jones, M. Teichert, M. Monge, P. Pyykko, N. Runeberg, M. Schutz and 1 other author(s). Inorg. Chem., 39 (21): 4786–4792 (2000)Abinitio calculations on the four lowest electronic states of AlF⁺ and AlCl⁺T. Glenewinkel‐Meyer, B. Müller, C. Ottinger, P. Rosmus, P. Knowles, and H. Werner. J. Chem. Phys., 95 (7): 5133–5141 (1991)A theoretical rotationally resolved infrared spectrum for H₂O⁺(X̃²B₁)B. Weis, S. Carter, P. Rosmus, H. Werner, and P. Knowles. J. Chem. Phys., 91 (5): 2818–2833 (September 1989)The ultraviolet absorption spectrum of the A ̃ 1 A ‘ 2 ← X̃¹ A 1 transition of jet‐cooled ammoniaV. Vaida, M. McCarthy, P. Engelking, P. Rosmus, H. Werner, and P. Botschwina. J. Chem. Phys., 86 (12): 6669–6676 (1987)The Extent of Non-Born-Oppenheimer Coupling in the Reaction of Cl(2P) with para-H₂D. Dai, M. Alexander, X. Wang, L. Che, X. Yang, B. Jiang, Z. Sun, S. Lee, W. Dong, Z. Ren and 5 other author(s). Science (80-. )., 322 (5901): 573–576 (2008)Quasi-Classical Trajectory Study of the F + D₂ .fwdarw. DF + D Reaction on a New ab Initio Potential Energy Surface. Comparison with Molecular Beam Experimental ResultsV. Saez Rabanos, K. Stark, L. Banares, H. Werner, F. Aoiz, and V. Herrero. J. Phys. Chem., 98 (42): 10665–10670 (2005)Theoretical transition probabilities for the OH meinel systemS. Langhoff, H. Werner, and P. Rosmus. J. Mol. Spectrosc., 118 (2): 507–529 (August 1986)Integral and differential state‐to‐state cross‐sections for the reactions F⁺D₂(vᵢ=0, jᵢ)→DF(v_f,j_f)+D: A comparison between three‐dimensional quantum mechanical and experimental resultsM. Baer, M. Faubel, B. Martinez‐Haya, L. Rusin, U. Tappe, J. Toennies, K. Stark, and H. Werner. J. Chem. Phys., 104 (7): 2743–2745 (1996)Theoretical study of the dissociation and isomerization of NCSM. Diehr, G. Chambaud, and H. Werner. Zeitschrift fur Phys. Chemie, 217 (3): 255–264 (2003)