On the impossibility of localised states for molecular rotors with cyclic potentials (English)
- New search for: Grohmann, Thomas
- New search for: Manz, Jörn
- New search for: Grohmann, Thomas
- New search for: Manz, Jörn
In:
Molecular Physics
;
116
, 19-20
;
2538-2555
;
2018
- Article (Journal) / Electronic Resource
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Title:On the impossibility of localised states for molecular rotors with cyclic potentials
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Contributors:Grohmann, Thomas ( author ) / Manz, Jörn ( author )
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Published in:Molecular Physics ; 116, 19-20 ; 2538-2555
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Publisher:
- New search for: Taylor & Francis
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Publication date:2018-10-18
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Size:18 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 116, Issue 19-20
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 2407
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PrefaceGross, Hardy / Kosloff, Ronnie / Kouri, Don / Neuhauser, Danny et al. | 2018
- 2408
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My lifeBaer, Michael et al. | 2018
- 2426
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List of young colleagues of Michael Baer| 2018
- 2427
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Curriculum vitae| 2018
- 2433
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Acknowledgements| 2018
- 2435
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Topological study of the H3++ molecular system: H3++ as a cornerstone for building molecules during the Big BangMukherjee, Bijit / Mukhopadhyay, Debasis / Adhikari, Satrajit / Baer, Michael et al. | 2018
- 2449
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Controlling observables in normal, hybrid and Josephson junctionsPototzky, K. J. / Zacarias, A. / Gross, E. K. U. et al. | 2018
- 2461
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Microscopic and hydrodynamic impact energy transfer from nanoplasma electrons to ions in exploding clustersLast, Isidore / Jortner, Joshua et al. | 2018
- 2474
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Charge migration engineered by localisation: electron-nuclear dynamics in polyenes and glycinePolyak, Iakov / Jenkins, Andrew J. / Vacher, Morgane / Bouduban, Marine E. F. / Bearpark, Michael J. / Robb, Michael A. et al. | 2018
- 2490
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Unravelling open-system quantum dynamics of non-interacting FermionsRuan, Zhu / Baer, Roi et al. | 2018
- 2497
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Prediction of electronic couplings for molecular charge transfer using optimally tuned range-separated hybrid functionalsManna, Debashree / Blumberger, Jochen / Martin, Jan M. L. / Kronik, Leeor et al. | 2018
- 2506
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First-principles spectra of Au nanoparticles: from quantum to classical absorptionHernandez, Samuel / Xia, Yantao / Vlček, Vojtěch / Boutelle, Robert / Baer, Roi / Rabani, Eran / Neuhauser, Daniel et al. | 2018
- 2512
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Autocorrelation of electronic wave-functions: a new approach for describing the evolution of electronic structure in the course of dynamicsHirshberg, Barak / Gerber, R. Benny / Krylov, Anna I. et al. | 2018
- 2524
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Propagation of nonstationary electronic and nuclear states: attosecond dynamics in LiFKomarova, Ksenia G. / Remacle, F. / Levine, R. D. et al. | 2018
- 2533
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Spectroscopic determination of Floquet quasi-energiesEnglman, R. et al. | 2018
- 2538
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On the impossibility of localised states for molecular rotors with cyclic potentialsGrohmann, Thomas / Manz, Jörn et al. | 2018
- 2556
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Adiabatic and nonadiabatic dynamics in classical mechanics for coupled fast and slow modes: sudden transition caused by the fast mode against the slaving principleTakatsuka, Kazuo et al. | 2018
- 2571
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A comprehensive benchmark of the XMS-CASPT2 method for the photochemistry of a retinal chromophore modelSen, Saumik / Schapiro, Igor et al. | 2018
- 2583
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On the accuracy of retinal protonated Schiff base modelsPark, Jae Woo / Shiozaki, Toru et al. | 2018
- 2591
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Non-radiative deactivation of cytosine derivatives at elevated temperatureWelborn, Valerie Vaissier / Van Voorhis, Troy et al. | 2018
- 2599
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Coupled supersymmetry and ladder structures beyond the harmonic oscillatorWilliams, Cameron L. / Pandya, Nikhil N. / Bodmann, Bernhard G. / Kouri, Donald J. et al. | 2018
- 2613
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Functional loop dynamics of the S-component of ECF transporter FolTQiu, Linqiong / Shen, Cong / Song, Jianing / Zhang, Yingkai / Zhang, John Z. H. et al. | 2018
- 2622
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Molecular theory of the genetic codeBrändas, Erkki J. et al. | 2018
- 2633
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Residue-specific free energy analysis in ligand bindings to JAK2Zhou, Yifan / Liu, Xiao / Zhang, Youzhi / Peng, Long / Zhang, John Z. H. et al. | 2018
- 2642
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Topological effects in low-lying electronic states of linear N2H2 + and HBNH+ associated with onset of bendingDas, Anita / Mondal, Rintu / Mukhopadhyay, Debasis et al. | 2018
- 2652
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Geometric phase of light-induced conical intersections: adiabatic time-dependent approachHalász, Gábor J. / Badankó, Péter / Vibók, Ágnes et al. | 2018
- 2660
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Non-adiabatic coupling in the ozone moleculeAlijah, Alexander / Lapierre, David / Tyuterev, Vladimir et al. | 2018
- 2671
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Topological study of nonadiabatic effects in Π electronic states of tetra-atomic moleculesMitić, Marko / Milovanović, Milan / Ranković, Radomir / Jerosimić, Stanka / Perić, Miljenko et al. | 2018
- 2686
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Rotational ‘cooling’ and ‘heating’ of OH+(3Σ−) by collisions with He: quantum dynamics revealing propensity rules under ion trap conditionsGonzález-Sánchez, L. / Wester, R. / Gianturco, F.A. et al. | 2018
- 2698
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The fluid dynamics of spinYahalom, Asher et al. | 2018
- 2709
-
High-level ab initio predictions for the ionisation energy, bond dissociation energies and heats of formation of zirconium oxide and its cation (ZrO/ZrO+)Lam, Chow-Shing / Lau, Kai-Chung / Ng, Cheuk-Yiu et al. | 2018
- 2719
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1,3,5-Tris-(4-(iso-propyl)-phenylsulfamoylmethyl)benzene as a potential Am(III) extractant: experimental and theoretical study of Sm(III) complexation and extraction and theoretical correlation with Am(III)Morozov, Alexander N. / Govor, Evgen V. / Anagnostopoulos, Vasileios A. / Kavallieratos, Konstantinos / Mebel, Alexander M. et al. | 2018
- 2728
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Heat capacity of endohedral fullerenes Rg@C60 (Rg = He, Ne, Ar and Kr)Koner, Arghadip / Kumar, Chandan / Sathyamurthy, Narayanasami et al. | 2018
- x
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Corrigendum| 2018