Navigation
» Invited Speakers
The following scientists confirmed that they plan to attend AMOC 2018 and present their research there (names are added on a regular basis):
| Name | Preliminary title of the talk |
| Federica Agostini (Paris, France) | Dynamics of electrons and nuclei in molecules: Beyond the Born-Oppenheimer approximation |
| Oskar Asvany (Köln, Germany) | High-resolution rotational spectroscopy of weakly bound cation-helium complexes |
| Luis Banares (Madrid, Spain) | Shaping fragment spatial distributions from photodissociation by strong laser fields |
| Malgorzata Biczysko (Shanghai University, China) | Simulation of fully anharmonic vibrational spectra of biomolecular building blocks |
András Bődi | Threshold photoionization as a molecular thermometer: Is anharmonicity the key to harmony? |
Sergiy Bubin | Non-Born-Oppenheimer variational
calculations of few-electron molecules |
| Tucker Carrington (Queens University, Canada) | A variational method for computing vibrational energy levels of molecules with more than a dozen atoms: using reduced-rank tensor basis functions with the RRBPM |
Bryan Changala | Structure and rovibrational dynamics of prototypical non-rigid molecules: hydrogen peroxide, formamide, and gauche-butadiene |
| Riccardo Conte (Milano, Italy) | Semiclassical vibrational spectroscopy: The importance of quantum anharmonicity in supramolecular systems |
| Arnaud Cuisset (Dunkerque, France) | Analysis of very congested spectra in the mm-wave domain for environmental and defense applications |
Basile F. E. Curchod | Towards in silico photochemistry with ab initio nonadiabatic molecular dynamics |
Gábor Czakó | Dynamics and novel mechanisms of reactions of atoms and ions with polyatomic molecules |
Luca Dore | Anharmonic resonances in the IR spectrum of the interstellar molecule HC3N |
Agapi Emmanouilidou | Controlling electron-electron correlation in frustrated double ionization in molecules with orthogonally polarized laser fields |
| Joseph S. Francisco (University of Nebraska-Lincoln, USA) | Sulphur photochemistry in planetary atmospheres |
| Lauri Halonen (University of Helsinki, Finland) | High precision laser double resonance infrared spectroscopy with optical frequency combs |
| Michel Herman (Brussels, Belgium) | High-resolution overtone spectroscopy in H2O-Ar/Kr: A detailed analysis |
| Markus Kitzler-Zeiler (Vienna, Austria) | Measurement and control of electron and nuclear dynamics in molecules |
| Henrik Koch (Trondheim, Norway) | New aspects of conical intersections in coupled cluster theory |
Sergei Manzhos | Rectangular collocation for solution of the Schrödinger equation |
| Roberto Marquardt (Strasbourg, France) | Vibrational anharmonicity and anharmonic couplings in the gas phase and at gas/solid interfaces |
| Edit Mátyus (Eötvös Loránd University, Budapest, Hungary) | Rovibrational states of molecular systems with several large-amplitude motions: Recent developments and applications of a general variational approach |
| Georg Mellau (Giessen, Germany) | Fourier transform emission spectroscopy of highly excited molecular states |
| Frédéric Merkt (ETH Zürich, Switzerland) | Precision spectroscopic measurements in H2+, H2, and He2+ |
| Mirjana Mladenovic (Paris, France) | A new perspective on triatomic molecules: The example of HCO+ and HOC+ |
| Lam Nguyen (Paris, France) | Microwave spectroscopic studies on large amplitude motions in molecules |
| Nelson de Oliveira (Synchrotron SOLEIL, France) | High resolution absorption spectroscopy in the VUV: Probing neutral radicals produced in plasma discharge |
| David Perry (University of Akron, USA) | The Jahn-Teller model as a treatment of molecular anharmonicity |
| Olivier Pirali (SOLEIL, Paris, France) | Expoitation of synchrotron radiation for high resolution molecular spectroscopy in the far-infrared |
| Bill Poirier (Texas Tech University, Lubbock, USA) | Large scale vibrational spectroscopy calculations: Massive parallelization and the classical phase space picture |
| Peter Radi (PSI, Switzerland) | Unraveling the complex electronic structure of diatomic molecules by nonlinear spectroscopy |
| Magnus Ringholm (Tromso, Norway) | Vibrational wave-mixing with Wilson: 2D-IR spectroscopy |
| Yohann Scribano (Montpellier, France) | An efficient sparse-grid scheme for the quantum dynamics of confined molecular hydrogen |
| Petr Slavicek (Prague, Czech Republic) | Nuclear quantum effects in electronic spectroscopies: From UV to X-ray domain |
| Krzysztof Szalewicz (University of Delaware, USA) | Automated development of physics-based intermolecular potential energy
surfaces: from near-spectroscopic accuracy for small dimers to crystal
structure predictions for molecules with dozens of atoms |
| Jiri Vanicek (Lausanne, Switzerland) | On-the-fly ab initio semiclassical evaluation of electronic spectra of polyatomic molecules beyond the Condon approximation |
| Kálmán Varga (Vanderbilt University, USA) | Basis optimization with imaginary time propagation |
Oriol Vendrell | Nonlinear mode coupling in laser-driven C60 |
| Ágnes Vibók (University of Debrecen, Hungary) | Light-induced conical intersections |
| Kaoru Yamanouchi (The University of Tokyo, Japan) | Intense field molecular dynamics and spectroscopy |
Sponsors
