| Quantum-classical Liouville approach to molecular dynamics: Surface hopping Gaussian phase-space packets I Horenko, C Salzmann, B Schmidt, C Schütte The Journal of chemical physics 117 (24), 11075-11088, 2002 | 156 | 2002 |
| Anharmonic midinfrared vibrational spectra of benzoic acid monomer and dimer J Antony, G von Helden, G Meijer, B Schmidt The Journal of Chemical Physics 123 (1), 014305, 2005 | 94 | 2005 |
| Ab initio molecular dynamics simulation of a medium-sized water cluster anion: From an interior to a surface-located excess electron via a delocalized state T Frigato, J VandeVondele, B Schmidt, C Schütte, P Jungwirth The Journal of Physical Chemistry A 112 (27), 6125-6133, 2008 | 89 | 2008 |
| Dynamics of electron localization in warm versus cold water clusters O Marsalek, F Uhlig, T Frigato, B Schmidt, P Jungwirth Physical review letters 105 (4), 043002, 2010 | 84 | 2010 |
| A perturbation approach to predict infrared spectra of small molecular clusters applied to methanol U Buck, B Schmidt The Journal of chemical physics 98 (12), 9410-9424, 1993 | 73 | 1993 |
| State‐selective control for vibrational excitation and dissociation of diatomic molecules with shaped ultrashort infrared laser pulses MV Korolkov, GK Paramonov, B Schmidt The Journal of chemical physics 105 (5), 1862-1879, 1996 | 62 | 1996 |
| Two‐and three‐body forces in the interaction of He atoms with Xe overlayers adsorbed on (0001) graphite RA Aziz, U Buck, H Jónsson, JC Ruiz‐Suárez, B Schmidt, G Scoles, ... The Journal of chemical physics 91 (10), 6477-6493, 1989 | 59 | 1989 |
| Vibrationally state-selective photoassociation by infrared sub-picosecond laser pulses: model simulations for O+ H→ OH (ν) MV Korolkov, J Manz, GK Paramonov, B Schmidt Chemical physics letters 260 (5), 604-610, 1996 | 58 | 1996 |
| An explicit and symplectic integrator for quantum-classical molecular dynamics P Nettesheim, FA Bornemann, B Schmidt, C Schütte Chemical Physics Letters 256 (6), 581-588, 1996 | 53 | 1996 |
| Fully adaptive propagation of the quantum-classical Liouville equation I Horenko, M Weiser, B Schmidt, C Schütte The Journal of chemical physics 120 (19), 8913-8923, 2004 | 50 | 2004 |
| Cross sections for rotational decoherence of perturbed nitrogen measured via decay of laser-induced alignment N Owschimikow, F Königsmann, J Maurer, P Giese, A Ott, B Schmidt, ... The Journal of chemical physics 133 (4), 044311, 2010 | 48 | 2010 |
| Quantum ignition of intramolecular rotation by means of IR+ UV laser pulses Y Fujimura, L González, D Kröner, J Manz, I Mehdaoui, B Schmidt Chemical physics letters 386 (4-6), 248-253, 2004 | 47 | 2004 |
| Photolysis of hydrogen chloride embedded in the first argon solvation shell: Rotational control and quantum dynamics of photofragments P Žďánská, B Schmidt, P Jungwirth The Journal of chemical physics 110 (13), 6246-6256, 1999 | 47 | 1999 |
| Quantum dynamical aspects of rotationally and vibrationally mediated photochemistry in matrices and at surfaces HCl/DCl in Ar and NH 3/ND 3 at Cu (111) J Manz, P Saalfrank, B Schmidt Journal of the Chemical Society, Faraday Transactions 93 (5), 957-967, 1997 | 44 | 1997 |
| Structural transitions and thermally averaged infrared spectra of small methanol clusters U Buck, B Schmidt, JG Siebers The Journal of chemical physics 99 (12), 9428-9437, 1993 | 44 | 1993 |
| Calcium Ions in Aqueous Solutions: Accurate Force Field Description Aided by Ab Initio Molecular Dynamics and Neutron Scattering T Martinek, E Duboué-Dijon, PE Timr, Stepan, Mason, K Baxova, ... Journal of Chemical Physics 148 (22), 222813, 2018 | 43 | 2018 |
| Ab Initio Molecular Dynamics Approach to a Quantitative Description of Ion Pairing in Water E Pluhařová, O Marsalek, B Schmidt, P Jungwirth The Journal of Physical Chemistry Letters 4 (23), 4177-4181, 2013 | 43 | 2013 |
| Methane-rare gas interaction potentials from scattering experiments G Liuti, F Pirani, U Buck, B Schmidt Chemical physics 126 (1), 1-6, 1988 | 43 | 1988 |
| A reflection principle for the control of molecular photodissociation in solids: model simulation for F2 in Ar RB Gerber, MV Korolkov, J Manz, MY Niv, B Schmidt Chemical Physics Letters 327 (1), 76-84, 2000 | 39 | 2000 |
| Quantum dynamics of HF photodissociation in icosahedral Ar 12 HF clusters: rotational control of the hydrogen atom cage exit B Schmidt Chemical physics letters 301 (3), 207-216, 1999 | 39 | 1999 |
Mikhael KorolkovB. I. Stepanov Institute of Physics National Academy of Sciences of BelarusVerified email at ifanbel.bas-net.by
