Falls wir die Liste einmal zu langsam aktualisieren, finden Sie unsere aktuelle Publikationsliste mit Links und Zitationen auf unserer Google Scholar Seite.

2021

27. S. R. Alfarano, S. Pezzotti, C. J. Stein, et al., Stripping off of the hydration shells in the double layer formation: water networks matter, under review: Nat. Commun., preprint on ChemrXiv,  2021.

2020

26. F. Aquilante, J. Autschbach, A. Baiardi, S. Battaglia, V. A. Borin, ... C. J. Stein, et al., Modern Quantum Chemistry with [Open] Molcas, J. Chem. Phys., 152, 2020, 214117.

25. C. J. Stein, M. Reiher, Semiclassical dispersion corrections efficiently improve multi-configurational theory with short-range density-functional dynamic correlation, J. Phys. Chem. A., 124, 2020, 2834.

2019

24. C. J. Stein, J. M. Herbert, M. Head-Gordon, The Poisson–Boltzmann model for implicit solvation of electrolyte solutions: Quantum chemical implementation and assessment via Sechenov coefficients, J. Chem. Phys. 151, 2019 224111.

23. C. J. Stein, D. A. Pantazis, V. Krewald, Orbital entanglement analysis of exchange-coupled systems, J. Phys. Chem. Lett., 10, 2019, 6762.

22. I. F. Galván, M. Vacher, A. Alavi, C. Angeli, J. Autschbach, … C. J. Stein, et al., OpenMolcas: from source code to insight, J. Chem. Theory Comp., 15, 2019,5925.

21. C. J. Stein, M. Reiher, autoCAS: a program for fully automated multi-configurational calculations, J. Comput. Chem., 40, 2019, 2216.

20. A. Baiardi, C. J. Stein, V. Barone, M. Reiher, Optimization of highly excited matrix product states with an application to vibrational spectroscopy, J. Chem. Phys., 150, 2019, 094113.

2018

19. T. Duhamel, C. J. Stein, C. Martinez, M. Reiher, K. Muñiz, Engineering molecular iodine catalysis for alkyl-nitrogen bond formation, ACS Catal., 8, 2018, 3918.

18. U. Jacovella, C. J. Stein, M. Grütter, L. Freitag, C. Lauzin, M. Reiher, F. Merkt, Structure and dynamics of the radical cation of ethane arising from the Jahn–Teller and pseudo-Jahn­­–Teller effects, Phys. Chem. Chem. Phys., 20, 2018, 1072.

2017

17. A. Baiardi, C. J. Stein, V. Barone, M. Reiher, Vibrational density matrix renormalization group, J. Chem. Theory Comput., 13, 2017, 3764.

16. S. B. Sinha, D. Y. Shopov, L. S. Sharninghausen, C. J. Stein, B. Q. Mercado, D. Balcells, T. B. Pedersen, M. Reiher, G. W. Brudvig, R. H. Crabtree, Redox activity of oxo-bridged iridium dimers in an N, O-donor environment: characterization of remarkably stable Ir(IV,V) complexes, J. Am. Chem. Soc., 139, 2017, 9672. 

15. P. Becker, T. Duhamel, C. J. Stein, M. Reiher, K. Muñiz, Cooperative light-activated iodine and photoredox catalysis for the amination of Csp₃-H bonds, Angew. Chem. Int. Ed. 56, 2017, 8004.

14. D. G. Artiukhin, C. J. Stein, M. Reiher, J. Neugebauer, Quantum chemical spin densities for radical cations of photosynthetic pigment models, Photochem. Photophys., 93, 2017, 815.

13. C. J. Stein, M. Reiher, Automated Identification of relevant frontier orbitals for chemical compounds and processes, Chimia, 71, 2017, 170.

12. C. J. Stein, M. Reiher, Measuring multi-configurational character by orbital entanglement, Mol. Phys., 115, 2017, 2110.

2016

11. C. J. Stein, V. von Burg, M. Reiher, The delicate balance of static and dynamic electron correlation,J. Chem. Theory Comput., 12, 2016, 3764.

10. C. J. Stein, M. Reiher, Automated selection of active orbital spaces, J. Chem. Theory Comput., 12, 2016, 1760.

9. S. Knecht, E. D. Hedegård, S. Keller, A. Kovyrshin, Y. Ma, A. Muolo, C. J. Stein, M. Reiher, New approaches for ab initio calculations of molecules with strong electron correlation, Chimia, 70, 2016, 244.

2015

8. C. Stein, O. Weser, B. Schröder, P. Botschwina, High-level theoretical spectroscopic parameters for three ions of astrochemical interest, Mol. Phys., 113, 2015, 2169.

7. B. Schröder, P. Sebald, C. Stein, O. Weser, P. Botschwina, Challenging high-level ab initio rovibrational spectroscopy: The nitrous oxide molecule, Z. Phys. Chem. 229, 2015, 1663.

6. P. Botschwina, A. Bargholz, P. Sebald, C. Stein, B. Schröder, R. Oswald, Theoretical rovibrational spectroscopy of NO₂⁺, J. Mol. Spect., 311, 2015, 12.

2014

5. C. Stein, R. Oswald, P. Botschwina, K. A. Peterson, Accurate calculation of the dissociation energy of the highly anharmonic system ClHCl^-, J. Chem. Phys. A., 119, 2014, 5158.

4. P. Botschwina, C. Stein, P. Sebald, B. Schröder, R. Oswald, Strong theoretical support for the assignment of B11244 to l-C₃H⁺, Astrophys. J., 787, 2014, 72.

2013

3. P. Sebald, C. Stein, R. Oswald, P. Botschwina, Rovibrational states of N₃^- and CO₂ up to high J: A theoretical study beyond fc-CCSD(T), J. Chem. Phys. A, 117, 2013, 13806.

2. C. Stein, R. Oswald, P. Sebald, P. Botschwina, H. Stoll, K. Petersen, Accurate bond dissociation energies (D₀) for FHF^- isotopologues, Mol. Phys., 111, 2013, 2647. 

1. P. Sebald, A. Bargholz, R. Oswald, C. Stein, P. Botschwina, FHF^- isotopologues: Highly anharmonic hydrogen-bonded systems with strong Coriolis interaction, J. Phys. Chem. A, 117, 2013, 9695.