| Year |
Citation |
Score |
| 2022 |
Acosta-Matos JC, Meier C, Martínez-Mesa A, Uranga-Piña L. Effective Phase Space Representation of the Quantum Dynamics of Vibrational Predissociation of the ArBr(B,ν =16···25) Complex. The Journal of Physical Chemistry. A. 126: 1805-1815. PMID 35285621 DOI: 10.1021/acs.jpca.1c08678 |
0.327 |
|
| 2019 |
Cruz-Rodríguez L, Uranga-Piña L, Martínez-Mesa A, Meier C. Quantum trajectory study of laser-driven atomic ionization Chemical Physics Letters. 715: 211-216. DOI: 10.1016/J.Cplett.2018.11.031 |
0.485 |
|
| 2018 |
Vindel-Zandbergen P, Jiang J, Lewerenz M, Meier C, Barranco M, Pi M, Halberstadt N. Impulsive alignment of He-CHI: A theoretical study. The Journal of Chemical Physics. 149: 124301. PMID 30278652 DOI: 10.1063/1.5048338 |
0.444 |
|
| 2018 |
Mangaud E, Puthumpally-Joseph R, Sugny D, Meier C, Atabek O, Desouter-Lecomte M. Non-Markovianity in the optimal control of an open quantum system described by hierarchical equations of motion New Journal of Physics. 20: 43050. DOI: 10.1088/1367-2630/Aab651 |
0.344 |
|
| 2018 |
Reinhard P, Suraud E, Meier C. The impact of the carrier envelope phase-dependence on system and laser parameters Journal of Physics B. 51: 24007. DOI: 10.1088/1361-6455/Aa9A9C |
0.447 |
|
| 2018 |
Vindel-Zandbergen P, Meier C, Sola IR. Tunneling induced electron transfer between separated protons Chemical Physics Letters. 698: 152-156. DOI: 10.1016/J.Cplett.2018.03.016 |
0.35 |
|
| 2018 |
Cruz-Rodríguez L, Uranga-Piña L, Martínez-Mesa A, Meier C. Quantum dynamics modeled by interacting trajectories Chemical Physics. 503: 39-49. DOI: 10.1016/J.Chemphys.2018.01.016 |
0.43 |
|
| 2017 |
Gao C, Dinh PM, Reinhard P, Suraud E, Meier C. Forward-backward asymmetry of photoemission in C 60 excited by few-cycle laser pulses Physical Review A. 95: 33427. DOI: 10.1103/Physreva.95.033427 |
0.39 |
|
| 2017 |
Mangaud E, Meier C, Desouter-Lecomte M. Analysis of the non-Markovianity for electron transfer reactions in an oligothiophene-fullerene heterojunction Chemical Physics. 494: 90-102. DOI: 10.1016/J.Chemphys.2017.07.011 |
0.355 |
|
| 2016 |
Lara-Astiaso M, Silva RE, Gubaydullin A, Rivière P, Meier C, Martín F. Enhancing High-Order Harmonic Generation in Light Molecules by Using Chirped Pulses. Physical Review Letters. 117: 093003. PMID 27610851 DOI: 10.1103/Physrevlett.117.093003 |
0.344 |
|
| 2016 |
Schubert A, Falvo C, Meier C. Mixed quantum-classical simulations of the vibrational relaxation of photolyzed carbon monoxide in a hemoprotein. The Journal of Chemical Physics. 145: 054108. PMID 27497540 DOI: 10.1063/1.4959859 |
0.793 |
|
| 2016 |
Firmino T, Mangaud E, Cailliez F, Devolder A, Mendive-Tapia D, Gatti F, Meier C, Desouter-Lecomte M, de la Lande A. Quantum effects in ultrafast electron transfers within cryptochromes. Physical Chemistry Chemical Physics : Pccp. PMID 27427185 DOI: 10.1039/C6Cp02809H |
0.42 |
|
| 2016 |
Gao CZ, Dinh PM, Klüpfel P, Meier C, Reinhard PG, Suraud E. Strong-field effects in the photoemission spectrum of the C60 fullerene Physical Review a - Atomic, Molecular, and Optical Physics. 93. DOI: 10.1103/Physreva.93.022506 |
0.368 |
|
| 2016 |
Vindel-Zandbergen P, Meier C, Sola IR. Local control approach to ultrafast electron transfer Chemical Physics. DOI: 10.1016/J.Chemphys.2016.04.015 |
0.31 |
|
| 2015 |
Falvo C, Daniault L, Vieille T, Kemlin V, Lambry JC, Meier C, Vos MH, Bonvalet A, Joffre M. Ultrafast Dynamics of Carboxy-Hemoglobin: Two-Dimensional Infrared Spectroscopy Experiments and Simulations. The Journal of Physical Chemistry Letters. 6: 2216-22. PMID 26266594 DOI: 10.1021/Acs.Jpclett.5B00811 |
0.343 |
|
| 2015 |
Mangaud E, de la Lande A, Meier C, Desouter-Lecomte M. Electron transfer within a reaction path model calibrated by constrained DFT calculations: application to mixed-valence organic compounds. Physical Chemistry Chemical Physics : Pccp. PMID 26041466 DOI: 10.1039/C5Cp01194A |
0.384 |
|
| 2015 |
Chenel A, Meier C, Dive G, Desouter-Lecomte M. Optimal control of a Cope rearrangement by coupling the reaction path to a dissipative bath or a second active mode Journal of Chemical Physics. 142. PMID 25591353 DOI: 10.1063/1.4905200 |
0.319 |
|
| 2015 |
Schubert A, Falvo C, Meier C. Vibrational-coherence measurement of nonequilibrium quantum systems by four-wave mixing Physical Review a - Atomic, Molecular, and Optical Physics. 92. DOI: 10.1103/Physreva.92.053402 |
0.812 |
|
| 2015 |
Vranckx S, Loreau J, Vaeck N, Meier C, Desouter-Lecomte M. Photodissociation of the carbon monoxide dication in the 3Σ- manifold: Quantum control simulation towards the C2+ + O channel Journal of Chemical Physics. 143. DOI: 10.1063/1.4934233 |
0.36 |
|
| 2014 |
Chenel A, Mangaud E, Burghardt I, Meier C, Desouter-Lecomte M. Exciton dissociation at donor-acceptor heterojunctions: dynamics using the collective effective mode representation of the spin-boson model. The Journal of Chemical Physics. 140: 044104. PMID 25669502 DOI: 10.1063/1.4861853 |
0.372 |
|
| 2013 |
Schubert A, Settels V, Liu W, Würthner F, Meier C, Fink RF, Schindlbeck S, Lochbrunner S, Engels B, Engel V. Ultrafast Exciton Self-Trapping upon Geometry Deformation in Perylene-Based Molecular Aggregates. The Journal of Physical Chemistry Letters. 4: 792-6. PMID 26281934 DOI: 10.1021/Jz4000752 |
0.773 |
|
| 2013 |
Falvo C, Debnath A, Meier C. Vibrational ladder climbing in carboxy-hemoglobin: effects of the protein environment. The Journal of Chemical Physics. 138: 145101. PMID 24981547 DOI: 10.1063/1.4799271 |
0.632 |
|
| 2013 |
Debnath A, Falvo C, Meier C. State-selective excitation of the CO stretch in carboxyhemoglobin by mid-IR laser pulse shaping: a theoretical investigation. The Journal of Physical Chemistry. A. 117: 12884-8. PMID 24180304 DOI: 10.1021/Jp410473U |
0.575 |
|
| 2012 |
Chenel A, Dive G, Meier C, Desouter-Lecomte M. Control in a dissipative environment: the example of a Cope rearrangement. The Journal of Physical Chemistry. A. 116: 11273-82. PMID 22913754 DOI: 10.1021/Jp305274Y |
0.387 |
|
| 2012 |
Unn-Toc W, Uranga-Piña L, Meier C, Halberstadt N, Rubayo-Soneira J. Quantum dynamics of solid Ne upon photo-excitation of a NO impurity: a Gaussian wave packet approach. The Journal of Chemical Physics. 137: 054112. PMID 22894337 DOI: 10.1063/1.4739754 |
0.499 |
|
| 2012 |
Unn-Toc W, Halberstadt N, Meier C, Mella M. Exploring the importance of quantum effects in nucleation: the archetypical Ne(n) case. The Journal of Chemical Physics. 137: 014304. PMID 22779645 DOI: 10.1063/1.4730033 |
0.389 |
|
| 2012 |
Uranga-Piña L, Meier C, Rubayo-Soneira J. Response of solid Ne upon photoexcitation of a NO impurity: a quantum dynamics study. The Journal of Chemical Physics. 135: 164504. PMID 22047249 DOI: 10.1063/1.3646507 |
0.498 |
|
| 2012 |
Uranga-Piña L, Meier C, Rubayo-Soneira J. Ultrafast, correlated multidimensional shell dynamics of neon matrices after photoexcitation of an NO impurity: An MCTDH approach Chemical Physics Letters. 543: 12-18. DOI: 10.1016/J.Cplett.2012.05.032 |
0.441 |
|
| 2012 |
Dive G, Robiette R, Chenel A, Ndong M, Meier C, Desouter-Lecomte M. Laser control in open quantum systems: preliminary analysis toward the Cope rearrangement control in methyl-cyclopentadienylcarboxylate dimer Theoretical Chemistry Accounts. 131: 1236. DOI: 10.1007/S00214-012-1236-5 |
0.363 |
|
| 2011 |
Falvo C, Meier C. A fluctuating quantum model of the CO vibration in carboxyhemoglobin. The Journal of Chemical Physics. 134: 214106. PMID 21663343 DOI: 10.1063/1.3592707 |
0.409 |
|
| 2011 |
Bomble L, Chenel A, Meier C, Desouter-Lecomte M. Local control of non-adiabatic dissociation dynamics. The Journal of Chemical Physics. 134: 204112. PMID 21639429 DOI: 10.1063/1.3589911 |
0.391 |
|
| 2011 |
Walter Ch, Kritzer R, Schubert A, Meier C, Dopfer O, Engel V. Dissipative wave packet dynamics of hydrophobic → hydrophilic site switching in phenol-Ar clusters. The Journal of Physical Chemistry. A. 114: 9743-8. PMID 20433178 DOI: 10.1021/Jp101964E |
0.768 |
|
| 2010 |
Penfold TJ, Worth GA, Meier C. Local control of multidimensional dynamics. Physical Chemistry Chemical Physics : Pccp. 12: 15616-27. PMID 20571618 DOI: 10.1039/C003768K |
0.374 |
|
| 2010 |
Katsuki H, Chiba H, Meier C, Girard B, Ohmori K. Wave packet interferometry with attosecond precision and picometric structure. Physical Chemistry Chemical Physics : Pccp. 12: 5189-98. PMID 20405071 DOI: 10.1039/B927518E |
0.477 |
|
| 2010 |
Pomyalov A, Meier C, Tannor DJ. The importance of initial correlations in rate dynamics: A consistent non-Markovian master equation approach Chemical Physics. 370: 98-108. DOI: 10.1016/J.Chemphys.2010.02.017 |
0.589 |
|
| 2009 |
Katsuki H, Chiba H, Meier C, Girard B, Ohmori K. Actively tailored spatiotemporal images of quantum interference on the picometer and femtosecond scales. Physical Review Letters. 102: 103602. PMID 19392112 DOI: 10.1103/Physrevlett.102.103602 |
0.45 |
|
| 2009 |
Kritzer R, Meier C, Engel V. Local control of population transfer in molecules under fluctuating perturbations Chemical Physics Letters. 477: 75-79. DOI: 10.1016/J.Cplett.2009.06.062 |
0.688 |
|
| 2008 |
Form NT, Whitaker BJ, Meier C. Enhancing the probability of three-photon absorption in iodine through pulse shaping Journal of Physics B. 41: 74011. DOI: 10.1088/0953-4075/41/7/074011 |
0.377 |
|
| 2007 |
Gräfe S, Meier C, Engel V. Instantaneous dynamics and quantum control fields: principle and numerical applications. The Journal of Chemical Physics. 122: 184103. PMID 15918690 DOI: 10.1063/1.1891728 |
0.7 |
|
| 2006 |
Li J, Woywod C, Vallet V, Meier C. Investigation of the dynamics of two coupled oscillators with mixed quantum-classical methods. The Journal of Chemical Physics. 124: 184105. PMID 16709095 DOI: 10.1063/1.2196408 |
0.438 |
|
| 2006 |
Katsuki H, Chiba H, Girard B, Meier C, Ohmori K. Visualizing picometric quantum ripples of ultrafast wave-packet interference. Science (New York, N.Y.). 311: 1589-92. PMID 16543456 DOI: 10.1126/Science.1121240 |
0.426 |
|
| 2005 |
Gindensperger E, Meier C, Beswick JA, Parlant G. Combining fixed- and moving-grid methods to study direct dissociation processes involving nonadiabatic transitions. The Journal of Chemical Physics. 123: 214107. PMID 16356039 DOI: 10.1063/1.2114807 |
0.676 |
|
| 2005 |
Marquetand P, Meier C, Engel V. Local control of molecular fragmentation: the role of orientation. The Journal of Chemical Physics. 123: 204320. PMID 16351269 DOI: 10.1063/1.2127930 |
0.739 |
|
| 2005 |
Meier C, Heitz MC. Laser control of vibrational excitation in carboxyhemoglobin: a quantum wave packet study The Journal of Chemical Physics. 123: 044504. PMID 16095366 DOI: 10.1063/1.1946737 |
0.502 |
|
| 2005 |
Lavoine JP, Boeglin AJ, Meier C. Perturbative simulation of ultrafast four-wave mixing in electron-transfer systems Chemical Physics Letters. 416: 192-196. DOI: 10.1016/J.Cplett.2005.09.064 |
0.406 |
|
| 2004 |
Heitz MC, Durand G, Spiegelman F, Meier C, Mitrić R, Bonacić-Koutecký V. Ultrafast excited state dynamics of the Na3F cluster: quantum wave packet and classical trajectory calculations compared to experimental results. The Journal of Chemical Physics. 121: 9906-16. PMID 15549864 DOI: 10.1063/1.1802451 |
0.498 |
|
| 2004 |
Durand G, Heitz MC, Spiegelman F, Meier C, Mitrić R, Bonacić-Koutecký V, Pittner J. Different approaches for the calculation of electronic excited states of nonstoichiometric alkali halide clusters: the example of Na3F. The Journal of Chemical Physics. 121: 9898-905. PMID 15549863 DOI: 10.1063/1.1802432 |
0.409 |
|
| 2004 |
Meier C, Beswick JA. Femtosecond pump-probe spectroscopy of I2 in a dense rare gas environment: a mixed quantum/classical study of vibrational decoherence. The Journal of Chemical Physics. 121: 4550-8. PMID 15332885 DOI: 10.1063/1.1774159 |
0.675 |
|
| 2004 |
Lohmüller T, Engel V, Beswick JA, Meier C. Fractional revivals in the rovibrational motion of I2. The Journal of Chemical Physics. 120: 10442-9. PMID 15268072 DOI: 10.1063/1.1711809 |
0.759 |
|
| 2004 |
Meier C. Mixed quantum-classical treatment of vibrational decoherence Physical Review Letters. 93. DOI: 10.1103/Physrevlett.93.173003 |
0.426 |
|
| 2003 |
Heitz M-, Durand G, Spiegelman F, Meier C. Theoretical study of the time-resolved photoelectron spectrum of Na2F: effects of thermal initial conditions European Physical Journal D. 24: 181-184. DOI: 10.1140/Epjd/E2003-00104-Y |
0.415 |
|
| 2003 |
Degert J, Meier C, Chatel B, Girard B. Coherent control of matter-wave interference in molecular predissociation Physical Review A. 67: 41402. DOI: 10.1103/Physreva.67.041402 |
0.431 |
|
| 2003 |
Heitz M, Durand G, Spiegelman F, Meier C. Time-resolved photoelectron spectra as probe of excited state dynamics: A full quantum study of the Na2F cluster Journal of Chemical Physics. 118: 1282-1291. DOI: 10.1063/1.1524625 |
0.521 |
|
| 2002 |
Gindensperger E, Meier C, Beswick JA, Heitz M. Quantum-classical description of rotational diffractive scattering using Bohmian trajectories: Comparison with full quantum wave packet results The Journal of Chemical Physics. 116: 10051-10059. DOI: 10.1063/1.1471904 |
0.651 |
|
| 2002 |
Gindensperger E, Meier C, Beswick JA. Quantum-classical dynamics including continuum states using quantum trajectories The Journal of Chemical Physics. 116: 8. DOI: 10.1063/1.1415452 |
0.649 |
|
| 2002 |
Meier C, Engel V. Time-resolved photoelectron spectroscopy of molecular dissociation: Classical trajectory versus quantum wave-packet calculations Physical Chemistry Chemical Physics. 4: 5014-5019. DOI: 10.1039/B205417E |
0.746 |
|
| 2001 |
Meier C, Manthe U. Full-dimensional quantum study of the vibrational predissociation of the I2⋯Ne2 cluster The Journal of Chemical Physics. 115: 5477-5484. DOI: 10.1063/1.1389307 |
0.422 |
|
| 2001 |
Degert J, Meier C, Girard B, Vrakking MJJ. Time-dependent fragment distributions detected via pump-probe ionisation: a theoretical approach European Physical Journal D. 14: 257-265. DOI: 10.1007/S100530170224 |
0.386 |
|
| 2000 |
Gindensperger E, Meier C, Beswick JA. Mixing quantum and classical dynamics using Bohmian trajectories The Journal of Chemical Physics. 113: 9369-9372. DOI: 10.1063/1.1328759 |
0.648 |
|
| 2000 |
Ermoshin VA, Engel V, Meier C. Collision-induced bound state motion in I2. A classical molecular dynamics study Journal of Chemical Physics. 113: 6585-6591. DOI: 10.1063/1.1310224 |
0.712 |
|
| 2000 |
Ermoshin VA, Engel V, Meier C. Oscillatory pump–probe signals from delocalized wave packets Journal of Chemical Physics. 113: 5770-5775. DOI: 10.1063/1.1290699 |
0.731 |
|
| 1999 |
Meier C, Tannor DJ. Non-Markovian evolution of the density operator in the presence of strong laser fields Journal of Chemical Physics. 111: 3365-3376. DOI: 10.1063/1.479669 |
0.586 |
|
| 1999 |
Zamith S, Meier C, Halberstadt N, Beswick JA. Time-dependent wave packet study of the one atom cage effect in I2–Ar Van der Waals complexes The Journal of Chemical Physics. 110: 960-965. DOI: 10.1063/1.478141 |
0.65 |
|
| 1998 |
Meier C, Engel V, Manthe U. An effective method for the quantum mechanical description of photoionization with ultrashort intense laser pulses The Journal of Chemical Physics. 109: 36-41. DOI: 10.1063/1.476537 |
0.724 |
|
| 1998 |
Meyer S, Meier C, Engel V. Photoelectron distributions from femtosecond pump/probe excitation with chirped probe pulses Journal of Chemical Physics. 108: 7631-7636. DOI: 10.1063/1.476198 |
0.735 |
|
| 1998 |
Meier C, Engel V, Beswick J. Single-collision caging of dissociating I2: wave packet calculations and simulation of femtosecond spectra Chemical Physics Letters. 287: 487-495. DOI: 10.1016/S0009-2614(98)00280-2 |
0.764 |
|
| 1997 |
Rubner O, Meier C, Engel V. The calculation of time-resolved negative-ion-to-neutral-to-positive-ion-spectra with an application to iron-carbonyl Journal of Chemical Physics. 107: 1066-1072. DOI: 10.1063/1.474454 |
0.661 |
|
| 1997 |
Malinovsky VS, Meier C, Tannor DJ. Optical paralysis in electronically congested systems: Application to large-amplitude vibrational motion of ground state Na 2 Chemical Physics. 221: 67-76. DOI: 10.1016/S0301-0104(97)00126-2 |
0.643 |
|
| 1996 |
Braun M, Meier C, Engel V. The reflection of predissociation dynamics in pump/probe photoelectron distributions Journal of Chemical Physics. 105: 530-534. DOI: 10.1063/1.471906 |
0.74 |
|
| 1996 |
Dietz H, Braun M, Meier C, Engel V. Addendum to: Nanosecond wave-packet propagation with the split-operator technique [Comput. Phys. Commun. 93 (1996) 152] Computer Physics Communications. 98: 265. DOI: 10.1016/0010-4655(96)00066-5 |
0.656 |
|
| 1996 |
Braun M, Meier C, Engel V. Nanosecond wave-packet propagation with the Split-Operator Technique Computer Physics Communications. 93: 152-158. DOI: 10.1016/0010-4655(95)00132-8 |
0.714 |
|
| 1995 |
Braun M, Meier C, Engel V. Approximative calculation of short‐pulse pump–probe ionization signals Journal of Chemical Physics. 103: 7907-7911. DOI: 10.1063/1.470208 |
0.714 |
|
| 1994 |
Meier C, Engel V. Interference structure in the photoelectron spectra obtained from multiphoton ionization of Na2 with a strong femtosecond laser pulse. Physical Review Letters. 73: 3207-3210. PMID 10057318 DOI: 10.1103/Physrevlett.73.3207 |
0.675 |
|
| 1994 |
Meier C, Engel V. Mapping of wave‐packet dynamics in a double‐well potential via femtosecond pump/probe photoelectron spectroscopy Journal of Chemical Physics. 101: 2673-2677. DOI: 10.1063/1.467647 |
0.738 |
|
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