A theoretical investigation of the excited states of the H₂O₂ moleculeREINSCH, E.-A.Chemical physics letters. 1987, Vol 141, Num 5, pp 369-371, issn 0009-2614Article

Calculation of dynamic polarizabilities of He, H₂, Ne, HF, H₂O, NH₃, and CH₄REINSCH, E.-A.The Journal of chemical physics. 1985, Vol 83, Num 11, pp 5784-5791, issn 0021-9606Article

ZUM EINSATZ VON STOESSELSCHWINGSIEBMASCHINEN FUER DIE KLASSIERUNG BEI 0,1 MM = USE OF VIBRATING CLOTH SCREEN FOR SIZING AT 0.1 MM = UTILISATION DE CRIBLES A TOILE VIBRANTE POUR LA CLASSIFICATION A 0,1 MMREINSCH E; BERNHARDT C; KNESCHKE G et al.1982; NEUE BERGBAUTECH.; ISSN 0047-9403; DDR; DA. 1982; VOL. 12; NO 3; PP. 137-140; BIBL. 17 REF.Article

Accurate ab initio calculations of radiative transition probabilities between the A³Σ_u⁺, B³Π_g, W³#7B-Oe_u, B'³Σ_u^―, and C³Π_u states of N₂WERNER, H.-J; KALCHER, J; REINSCH, E.-A et al.The Journal of chemical physics. 1984, Vol 81, Num 5, pp 2420-2431, issn 0021-9606Article

The influence of additives during wet ultra-fine grinding in agitator bead mills part 2: results and conclusionsREINSCH, E; BERNHARDT, C; HUSEMANN, K et al.CFI. Ceramic forum international. 2001, Vol 78, Num 4, pp E36-E40, issn 0173-9913Article

The influence of suspension properties on ultra-fine grinding in stirred ball millsBERNHARDT, C; REINSCH, E; HUSEMANN, K et al.European Federation of Chemical Engineering. EventEuropean symposium on comminution. 1998, pp 627-636, 2VolConference Paper

Zum Energieverbrauch bei der nassen Feinstzerkleinerung in Rührwerksmühlen = Energy consumption for wet grinding in stirred millsREINSCH, E; BERNHARDT, C; HUSEMANN, K et al.Aufbereitungs-Technik. 1997, Vol 38, Num 3, pp 152-160, issn 0004-783XArticle

Theoretical study of the C³Π-X³Π transition in CSiTRINDER, W; REINSCH, E. A; ROSMUS, P et al.Zeitschrift für Naturforschung. A, A Journal of physical sciences. 1993, Vol 48, Num 8-9, pp 895-898, issn 0932-0784Article

Spectroscopic properties of the hydroxonium ion calculated from SCEP CEPA wavefunctionsBOTSCHWINA, P; ROSMUS, P; REINSCH, E.-A et al.Chemical physics letters. 1983, Vol 102, Num 4, pp 299-306, issn 0009-2614Article

Multireference CI calculations of radiative transition probabilities between low lying quartet states of the C₂⁺ ionROSMUS, P; WERNER, H.-J; REINSCH, E.-A et al.Journal of electron spectroscopy and related phenomena. 1986, Vol 41, Num 3-4, pp 289-296, issn 0368-2048Article

An ab initio calculation of the near-equilibrium potential energy surface and vibrational frequencies of H₂Br⁺ and its isotopomersBOTSCHWINA, P; ZILCH, A; ROSMUS, P et al.The Journal of chemical physics. 1986, Vol 84, Num 3, pp 1683-1686, issn 0021-9606Article

Dissociation of NH₃ to NH + H₂MÄNZ, U; REINSCH, E.-A; ROSMUS, P et al.Journal of the Chemical Society. Faraday transactions. 1991, Vol 87, Num 12, pp 1809-1814, 6 p.Article

Ab initio calculations of radiative transition probabilities in SH, SH⁺, and SH^-SENEKOWITSCH, J; WERNER, H.-J; ROSMUS, P et al.The Journal of chemical physics. 1985, Vol 83, Num 9, pp 4661-4667, issn 0021-9606Article

Theoretical integrated band intensities of water vaporGABRIEL, W; REINSCH, E.-A; ROSMUS, P et al.The Journal of chemical physics. 1993, Vol 99, Num 2, pp 897-900, issn 0021-9606Article

Theoretical radiative transition probabilities of the CS⁺ ionBLOÊCKER, J. H; REINSCH, E.-A; ROSMUS, P et al.Chemical physics. 1990, Vol 147, Num 1, pp 99-108, issn 0301-0104, 10 p.Article

Ab initio calculation of potential energy surfaces and spectroscopic properties of H₂S and H₃S⁺BOTSCHWINA, P; ZILCH, A; WERNER, H.-J et al.The Journal of chemical physics. 1986, Vol 85, Num 9, pp 5107-5116, issn 0021-9606Article

Theoretical potential energy function and rovibronic spectrum of CO₂⁺(X²Π_g)BROMMER, M; CHAMBAUD, G; REINSCH, E.-A et al.The Journal of chemical physics. 1991, Vol 94, Num 12, pp 8070-8082, issn 0021-9606, 1Article