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Bound rovibronic levels of the HeN+2 (A2Π) complex

T. Schmelz, P. Rosmus, A. Berning, and H. Werner. Spectrochim. Acta - Part A Mol. Biomol. Spectrosc., 53 (8): 1133–1138 (1997)
DOI: 10.1016/S1386-1425(97)00021-8

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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)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 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)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)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)Fully ab initio potential energy surface for ClH₂ reactive systemW. Bian, C. Liu, and H. Werner. Sci. China, Ser. B Chem., 43 (4): 396–404 (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)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)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)