Convergence of vibrational angular momentum terms within the Watson Hamiltonian von Neff, Michael, Hrenar, Tomica, Oschetzki, Dominik, Rauhut, Guntram

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Transformation of potential energy surfaces for estimating isotopic shifts in anharmonic vibrational frequency calculations von Meier, Patrick, Oschetzki, Dominik, Berger, Robert, Rauhut, Guntram

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Towards an automated and efficient calculation of resonating vibrational states based on state-averaged multiconfigurational approaches von Meier, Patrick, Oschetzki, Dominik, Pfeiffer, Florian, Rauhut, Guntram

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Azidoacetylene ― interpretation of gas phase infrared spectra based on high-level vibrational configuration interaction calculations von OSCHETZKI, Dominik, XIAOQING ZENG, BECKERS, Helmut, BANERT, Klaus, RAUHUT, Guntram

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Pushing the limits in accurate vibrational structure calculations: anharmonic frequencies of lithium fluoride clusters (LiF)n, n = 2-10 von Oschetzki, Dominik, Rauhut, Guntram

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Pushing the limits in accurate vibrational structure calculations: anharmonic frequencies of lithium fluoride clusters (LiF) sub(n), n= 2-10 von Oschetzki, Dominik, Rauhut, Guntram

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Selected Aspects Concerning the Efficient Calculation of Vibrational Spectra beyond the Harmonic Approximation von Oschetzki, Dominik, Neff, Michael, Meier, Patrick, Pfeiffer, Florian, Rauhut, Guntram

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Azidoacetylene - interpretation of gas phase infrared spectra based on high-level vibrational configuration interaction calculationsElectronic supplementary information (ESI) avail... von Oschetzki, Dominik, Zeng, Xiaoqing, Beckers, Helmut, Banert, Klaus, Rauhut, Guntram

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Entwicklung akkurater und effizienter Schwingungskorrelationsverfahren zur Simulation anharmonischer Schwingungsspektren für größere Moleküle und molekulare Cluster von Oschetzki, Dominik

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Efficient Calculation of Multi-dimensional Potential Energy Surfaces of Molecules and Molecular Clusters von Neff, Michael, Resch, Michael, Yudin, Yuriy, Rauhut, Guntram, Oschetzki, Dominik, Currle-Linde, Natalia, Dorozhko, Yevgen

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