Zeitschriftenartikel (196)

2011
Zeitschriftenartikel
Suardíaz, R.; Crespo-Otero, R.; Pérez, C.; San Fabian, J.; de la Vega, J. M. G. Communication: Accurate determination of side-chain torsion angle chi 1 in proteins: Phenylalanine residues. Journal of Chemical Physics 2011, 134, 061101.
Zeitschriftenartikel
Sundermann, U.; Kushnir, S.; Schulz, F. Natural Product Lego. Nachrichten aus der Chemie 2011, 59, 29–35.
Zeitschriftenartikel
Szalay, P. G.; Aquino, A. J. A.; Barbatti, M.; Lischka, H. Theoretical study of the excitation spectrum of azomethane. Chemical Physics 2011, 380, 9–16.
Zeitschriftenartikel
Szymczak, J. J.; Barbatti, M.; Lischka, H. Influence of the Active Space on CASSCF Nonadiabatic Dynamics Simulations. International Journal of Quantum Chemistry 2011, 111, 3307–3315.
Zeitschriftenartikel
Thiel, W. Theoretical Chemistry-Quo Vadis? Angewandte Chemie-International Edition 2011, 50, 9216–9217.
Zeitschriftenartikel
Thiel, W. Theoretische Chemie – Quo Vadis? Angewandte Chemie 2011, 123, 9382–9384.
Zeitschriftenartikel
Urbanczyk, R.; Peil, S.; Bathen, D.; Heßke, C.; Burfeind, J.; Hauschild, K.; Felderhoff, M.; Schüth, F. HT-PEM Fuel Cell System with Integrated Complex Metal Hydride Storage Tank. Fuel Cells 2011, 11, 911–920.
Zeitschriftenartikel
Valerio, V.; Madelaine, C.; Maulide, N. Steering Reaction Pathways: From Benzyl Claisen Rearrangements to Powerful Ionic Shifts. Chemistry-A European Journal 2011, 17, 4742–4745.
Zeitschriftenartikel
Wang, G.-H.; Li, W.-C.; Jia, K.-M.; Lu, A.-H.; Feyen, M.; Spliethoff, B.; Schüth, F. A facile synthesis of shape- and size-controlled α-Fe203 nanoparticles through hydrothermal method. Nano 2011, 6, 469–479.
Zeitschriftenartikel
Weingart, O.; Altoè, P.; Stenta, M.; Bottoni, A.; Orlandi, G.; Garavelli, M. Product formation in rhodopsin by fast hydrogen motions. Physical Chemistry Chemical Physics 2011, 13, 3645–3648.
Zeitschriftenartikel
Weingart, O.; Lan, Z. G.; Koslowski, A.; Thiel, W. Chiral Pathways and Periodic Decay in cis-Azobenzene Photodynamics. Journal of Physical Chemistry Letters 2011, 2, 1506–1509.
Zeitschriftenartikel
Yachmenev, A.; Yurchenko, S. N.; Jensen, P.; Thiel, W. A new "spectroscopic" potential energy surface for formaldehyde in its ground electronic state. Journal of Chemical Physics 2011, 134, 244307.
Zeitschriftenartikel
Yachmenev, A.; Yurchenko, S. N.; Ribeyre, T.; Thiel, W. High-level ab initio potential energy surfaces and vibrational energies of H(2)CS. Journal of Chemical Physics 2011, 135, 074302.
Zeitschriftenartikel
Yurchenko, S. N.; Barber, R. J.; Tennyson, J.; Thiel, W.; Jensen, P. Towards efficient refinement of molecular potential energy surfaces: Ammonia as a case study. Journal of Molecular Spectroscopy 2011, 268, 123–129.
Zeitschriftenartikel
Zilly, F. E.; Acevedo, J. P.; Augustyniak, W.; Deege, A.; Häusig, U. W.; Reetz, M. T. Tuning a P450 Enzyme for Methane Oxidation. Angewandte Chemie-International Edition 2011, 50, 2720–2724.
Zeitschriftenartikel
Zilly, F. E.; Acevedo, J. P.; Augustyniak, W.; Deege, A.; Häusig, U. W.; Reetz, M. T. Tuning a P450 Enzyme for Methane Oxidation. Angewandte Chemie 2011, 123, 2772–2776.

Buch (1)

2011
Buch
Fabiano, E.; Lan, Z.; Lu, Y.; Thiel, W. Nonadiabatic Trajectory Calculations with Ab Initio and Semiempirical Methods; World Scientific Publishing: Singapore, 2011.

Buchkapitel (7)

2011
Buchkapitel
Sundararajan, M.; Riplinger, C.; Orio, M.; Wennmohs, F.; Neese, F. Spectroscopic Properties of Protein‐Bound Cofactors: Calculation by Combined Quantum Mechanical/Molecular Mechanical (QM/MM) Approaches. In Encyclopedia of Inorganic and Bioinorganic Chemistry; Scott, R. A., Storr, T., Hrsg.; Scott, R. A., Storr, T., Hrsg.; John Wiley & Sons: Hoboken, 2011.
Buchkapitel
Reetz, M. T. Die Evolitionsmaschine als Quelle für stereoselective Biokatalysatoren. In Moleküle aus dem All?; Al-Shamery, K., Hrsg.; Al-Shamery, K., Hrsg.; Wiley-VCH, 2011; S 243–273.
Buchkapitel
Barbatti, M.; Shepard, R.; Lischka, H. Computational and Methodological Elements for Nonadiabatic Trajectory Dynamics Simulations of Molecules. In Conical Intersections: Theory, Computation and Experiment; Domcke, W., Yarkony , D. R., Köppel, H., Hrsg.; Domcke, W., Yarkony , D. R., Köppel, H., Hrsg.; Advanced Series in Physical Chemistry; World Scientific Publishing: Singapore, 2011; S 415–462.
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