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Meyer, W.

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Keil, M.; Kramer, H.-G.; Kudell, A.; Baig, M.A.; Zhu, J.; Demtroder, W.; Meyer, W., Rovibrational structures of the pseudorotating lithium trimer [sup 21]Li[sub 3]: Rotationally resolved spectroscopy and ab initio calculations of the A [sup 2]E[sup ´´]←X [sup 2]E[sup ´] system, J. Chem. Phys., 2000, 113, 17, 7414, https://doi.org/10.1063/1.1308091 . [all data]

Kramer, H.-G.; Keil, M.; Suarez, C.B.; Demtroder, W.; Meyer, W., Vibrational structures in the A←X system of the lithium trimer: high-resolution spectroscopy and ab initio calculations, Chem. Phys. Lett., 1999, 299, 2, 212, https://doi.org/10.1016/S0009-2614(98)01256-1 . [all data]

Meyer, W.; Keil, M.; Kudell, A.; Baig, M.A.; Zhu, J.; Demtroder, W., The hyperfine structure in the electronic A [sup 2]E[sup ´´]←X [sup 2]E[sup ´] system of the pseudorotating lithium trimer, J. Chem. Phys., 2001, 115, 6, 2590, https://doi.org/10.1063/1.1376631 . [all data]

Wyss, M.; Riaplov, E.; Batalov, A.; Maier, J.P.; Weber, T.; Meyer, W.; Rosmus, P., Electronic absorption spectra of B[sub 3] and B[sub 3][sup -] in neon matrices and ab initio analysis of the vibronic structure, J. Chem. Phys., 2003, 119, 18, 9703, https://doi.org/10.1063/1.1613251 . [all data]

Meyer, W.; Rosmus, P., PNO-Cl and CEPA studies of electron correlation effects. III. Spectroscopic constants and dipole moment functions for the ground states of the first-row and second-row diatomic hydrides, J. Chem. Phys., 1975, 63, 2356. [all data]

Rosmus, P.; Meyer, W., Spectroscopic constants and the dipole moment functions for the ¹Σ⁺ ground state of NaLi, J. Chem. Phys., 1976, 65, 492. [all data]

Rosmus, P.; Meyer, W., PNO-Cl and CEPA studies of electron correlation effects. VI. Electron affinities of the first-row and second-row diatomic hydrides and the spectroscopic constants of their negative ions, J. Chem. Phys., 1978, 69, 2745-2751. [all data]

Rosmus, P.; Meyer, W., Comment on the dissociation energies of AH⁺ ground states, J. Chem. Phys., 1981, 74, 4217. [all data]

Werner, H.-J.; Meyer, W., MCSCF study of the avoided curve crossing of the two lowest ¹Σ⁺ states of LiF, J. Chem. Phys., 1981, 74, 5802-5807. [all data]

Bahring, A.; Hertel, I.V.; Meyer, E.; Meyer, W.; Spies, N.; Schmidt, H., Excitation of laser state-prepared Na*(3p) to Na*(3d) in low-energy collisions with Na⁺: experiment and calculations of the potential curves of Na₂⁺, J. Phys. B:, 1984, 17, 2859-2873. [all data]

Muller, W.; Meyer, W., Ground-state properties of alkali dimers and their cations (including the elements Li, Na, and K) from ab initio calculations with effective core polarization potentials, J. Chem. Phys., 1984, 80, 3311-3320. [all data]

Schmidt-Mink, I.; Muller, W.; Meyer, W., Potential energy curves for ground and excited states of NaLi from ab initio calculations with effective core polarization potentials, Chem. Phys. Lett., 1984, 112, 120-128. [all data]

Werner, H.-J.; Rosmus, P.; Schatzi, W.; Meyer, W., PNO-CEPA and MCSCF-SCEP calculations of transition probabilities in OH, HF⁺, and HCl⁺, J. Chem. Phys., 1984, 80, 831-839. [all data]

Schmidt-Mink, I.; Meyer, W., Predissociation lifetimes of the b³Π_u state of Li₂ and the accidental predissociation of its A¹Σ_u⁺ state, Chem. Phys. Lett., 1985, 121, 49-56. [all data]

Schmidt-Mink, I.; Muller, W.; Meyer, W., Ground- and excited-state properties of Li₂ and Li₂⁺ from ab initio calculations with effective core polarization potentials, Chem. Phys., 1985, 92, 263-285. [all data]

Meyer, W.; Frommhold, L., Ab initio calculation of the dipole moment of He-Ar and the collision-induced absorption spectra, Phys. Rev. A: Gen. Phys., 1986, 33, 3807-3814. [all data]

Muller, W.; Meyer, W., Static dipole polarizabilities of Li₂, Na₂, and K₂, J. Chem. Phys., 1986, 85, 953-957. [all data]

Muller, M.W.; Bussert, W.; Ruf, M.-W.; Hotop, H.; Meyer, W., New oscillatory structure in electron energy spectra from autoionizing quasimolecules: subthermal collisions of He(2³S) atoms with He(2¹S, 2³S) atoms, Phys. Rev. Lett., 1987, 59, 2279-2282. [all data]

Borysow, A.; Frommhold, L.; Meyer, W., Dipoles induced by the interactions of HD with He, Ar, H₂, or HD, J. Chem. Phys., 1988, 88, 4855-4860. [all data]

Borysow, A.; Frommhold, L.; Meyer, W., Collision-induced absorption by H₂-He pairs in the fundamental band: rotational states dependence, Phys. Rev. A: Gen. Phys., 1990, 41, 264-270. [all data]

Meyer, R.; Meyer, W., Chem. Ber., 1918, 51, 1571. [all data]

Meyer, W.; Jungnickel, H.; Jandke, M.; Dettner, K.; Spiteller, G., On the cytotoxity of oxidized phytosterols isolated from photoautotrophic cell cultures of Chenopodium rubrum tested on meal-worms Tenebrio molitor, Phytochemistry, 1998, 47, 5, 789-797, https://doi.org/10.1016/S0031-9422(97)00622-5 . [all data]

Meyer, W.; Spiteller, G., Oxidized phytosterols increase by ageing in photoautotrophic cell cultures of Chenopodium rubrum, Phytochemistry, 1997, 45, 2, 297-302, https://doi.org/10.1016/S0031-9422(96)00818-7 . [all data]

Skita, A.; Meyer, W.A., Chem. Ber., 1912, 45, 3589. [all data]