研究業績一覧
2021
- "Engineering quantum wave-packet dispersion with a strong nonresonant femtosecond laser pulse",
- Phys. Rev. Research
- 3,
- 043021
- (2021).
- "Optimal control for suppressing wave-packet spreading with strong nonresonant laser pulses",
- Phys. Rev. A
- 104,
- 033107
- (2021).
- "Manipulation of Multielectron Dynamics of Molecules by Fourier-Synthesized Intense Laser Pulses: Effective Potential Analysis of CO",
- Front. Phys.
- 9,
- 677671
- (2021).
- "Quantum Control of Coherent π-Electron Dynamics in Aromatic Ring Molecules",
- Front. Phys.
- 9,
- 675134
- (2021).
- "Ultrafast Ring-Opening Reaction of 1,3-Cyclohexadiene: Identification of Nonadiabatic Pathway via Doubly Excited State",
- J. Am. Chem. Soc.
- 143,
- 8034-8045
- (2021).
- "Identification of an ultrafast internal conversion pathway of pyrazine by time-resolved vacuum ultraviolet photoelectron spectrum simulations",
- J. Chem. Phys.
- 154,
- 224304
- (2021).
- "A fast and robust trajectory surface hopping method: Application to the intermolecular photodissociation of a carbon dioxide dimer cation (CO2)2+",
- J. Chem. Phys.
- 154,
- 164108
- (2021).
- "Theoretical Study of Dynamic Stark-Induced π-Electron Rotations in Low-Symmetry Aromatic Ring Molecules beyond the Frozen Nuclear Approximation",
- J. Phys. Chem. A
- 125,
- 1476-1489
- (2021).
- "Effects of Electron Correlation on the Intense Field Ionization of Molecules: Effective Potentials of Time-Dependent Natural Orbitals",
- in "Progress in Ultrafast Intense Laser Science XVI",
- edited by K. Yamanouchi, K. Midorikawa and L. Roso,
- Springer,
- (2021)
- 83-107 .
2020
- "Synthesis, Structure and Physical Properties of (trans-TTF-py2)1.5(PF6).EtOH: A Molecular Conductor with Weak CH...N Hydrogen Bondings",
- Crystals
- 10,
- 1081
- (2020).
- "Analysis of the multielectron dynamics in intense laser-induced ionization of CO by the time-dependent effective potentials for natural orbitals",
- J. Phys. B: At. Mol. Opt. Phys.
- 53,
- 184001
- (2020).
- "Machine-learning approach for constructing control landscape maps of three-dimensional alignment of asymmetric-top molecules",
- J. Chem. Phys.
- 153,
- 024120
- (2020).
- "Time-dependent effective potential for the ultrafast correlated electron dynamics of molecules in intense laser fields: Application to anisotropic ionization of CO",
- J. Phys: Conf. Ser.
- 1412,
- 042004
- (2020).
- "Ionization and dissociation dynamics of H2O in ultrashort intense near-IR laser fields by the time-dependent adiabatic state method and the time-dependent configuration interaction method",
- Chem. Phys. Lett.
- 742,
- 137165
- (2020).
- "On the validity of the independent interaction model for generation of dynamic Stark-induced degenerate states in chiral aromatic ring molecules",
- Chem. Phys. Lett.
- 741,
- 137124
- (2020).
2019
- "Locally optimized control pulses with nonlinear interactions",
- J. Chem. Phys.
- 151,
- 164107
- (2019).
- "Capturing the photo-induced dynamics of nano-molecules by X-ray free electron laser induced Coulomb explosion",
- J. Chem. Phys.
- 151,
- 124305
- (2019).
- "Dynamic Stark-Induced Coherent π-Electron Rotations in a Chiral Aromatic Ring Molecule: Application to Phenylalanine",
- J. Phys. Chem. A
- 123,
- 6399-6410
- (2019).
- "Real-time observation of X-ray-induced intramolecular and interatomic electronic decay in CH2I2",
- Nat. Commun.
- 10,
- 2186
- (2019).
- "Diffractive Imaging of C60 Structural Deformations Induced by Intense Femtosecond Midinfrared Laser Fields",
- Phys. Rev. Lett.
- 122,
- 053002
- (2019).
- "Unbiased Rotational Motions of an Ellipsoidal Guest in a Tight Yet Pliable Host",
- Angew. Chem. Int. Ed.
- 58,
- 2040-2044
- (2019).
- "Visible photodissociation of the CO2 dimer cation: fast and slow dissociation dynamics in the excited state",
- Phys. Chem. Chem. Phys.
- 21,
- 3083-3091
- (2019).
2018
- "Laser-Control of Ultrafast π-Electron Ring Currents in Aromatic Molecules: Roles of Molecular Symmetry and Light Polarization",
- Appl. Sci.
- 8,
- 2347
- (2018).
- "An efficient approximate algorithm for nonadiabatic molecular dynamics",
- J. Chem. Phys.
- 149,
- 244117
- (2018).
- "Optimal Control Approaches for Aligning/Orienting Asymmetric Top Molecules",
- in "Progress in Ultrafast Intense Laser Science XIV",
- edited by K. Yamanouchi, P. Martin, M. Sentis, L. Ruxin and D. Normand,
- Springer,
- (2018)
- 65-79 .
- "Ultrafast nonradiative transition pathways in photo-excited pyrazine: Ab initio analysis of time-resolved vacuum ultraviolet photoelectron spectrum",
- Chem. Phys.
- 515,
- 704-709
- (2018).
- "Three-dimensional alignment of asymmetric-top molecules induced by polarization-shaped optimal laser pulses",
- Phys. Rev. A
- 98,
- 053434
- (2018).
- "Automatic spatial extension of a time-dependent wavefunction expanded in terms of Gaussians: Application to multidimensional tunneling",
- Chem. Phys. Lett.
- 708,
- 170-176
- (2018).
- "Quantum Design for Ultrafast Probing of Molecular Chirality through Enantiomer-Specific Coherent π-Electron Angular Momentum",
- J. Phys. Chem. Lett.
- 9,
- 5521-5526
- (2018).
- "Application of optimal control simulation to selective photodissociation of IBr by non-resonant dynamic Stark effects",
- J. Chem. Phys.
- 149,
- 064302
- (2018).
- "Time-dependent Multiconfigurational Theories of Electronic and Nuclear Dynamics of Molecules in Intense Laser Fields",
- in "Attosecond Molecular Dynamics",
- edited by M. J. J. Vrakking, F. Lepine,
- Royal Society of Chemistry,
- (2018)
- 139-182 .
- "Pulse shape and molecular orientation determine the attosecond charge migration in Caffeine",
- Eur. Phys. J. B
- 91,
- 152
- (2018).
- "Magnetism-tuning strategies for graphene oxide based on magnetic oligoacene oxide patches model",
- Phys. Chem. Chem. Phys.
- 20,
- 3678-3686
- (2018).
- "A single-electron picture based on the multiconfiguration time-dependent Hartree-Fock method: application to the anisotropic ionization and subsequent high-harmonic generation of the CO molecule",
- J. Phys. B: At. Mol. Opt. Phys.
- 51,
- 034001
- (2018).
2017
- "Quantum control of coherent π-electron ring currents in polycyclic aromatic hydrocarbons",
- J. Chem. Phys.
- 147,
- 224301
- (2017).
- "Single-active-electron analysis of laser-polarization effects on atomic/molecular multiphoton excitation",
- J. Chem. Phys.
- 147,
- 154310
- (2017).
- "A crystalline molecular gyrotop with a biphenylene dirotor and its temperature-dependent birefringence",
- CrystEngComm
- 19,
- 6049-6056
- (2017).
- "Ultrafast Coulomb explosion of a diiodomethane molecule induced by an X-ray free-electron laser pulse",
- Phys. Chem. Chem. Phys.
- 19,
- 19707-19721
- (2017).
- "Quantum Design of π-Electron Ring Currents in Polycyclic Aromatic Hydrocarbons: Parallel and Antiparallel Ring Currents in Naphthalene",
- J. Phys. Chem. Lett.
- 8,
- 2019-2025
- (2017).
- "Selective bond breaking of CO2 in phase-locked two-color intense laser fields: laser field intensity dependence",
- Phys. Chem. Chem. Phys.
- 19,
- 3550-3556
- (2017).
- "Laser Control of Chemical Reactions: Theoretical/Computational Approaches",
- in "Reference Module in Chemistry, Molecular Sciences and Chemical Engineering",
- Elsevier,
- (2017)
- 11616 .
- "Isotope-selective molecular alignment induced by optimal laser pulses",
- Mol. Phys.
- 115,
- 1730-1739
- (2017).
- "Laser manipulation of localised π-electron rotations in a molecule with two aromatic rings",
- Mol. Phys.
- 115,
- 1880-1888
- (2017).
2016
- "Femtosecond charge and molecular dynamics of I-containing organic molecules induced by intense X-ray freeelectron laser pulses",
- Faraday Discuss.
- 194,
- 537-562
- (2016).
- "Stark Spectroscopy of Absorption and Emission of Indoline Sensitizers: A Correlation with the Performance of Photovoltaic Cells",
- J. Phys. Chem. C
- 120,
- 26206-26216
- (2016).
- "Induction of unidirectional π-electron rotations in low-symmetry aromatic ring molecules using two linearly polarized stationary lasers",
- Phys. Chem. Chem. Phys.
- 18,
- 26786-26795
- (2016).
- "Fragmentation network of doubly charged methionine: Interpretation using graph theory",
- J. Chem. Phys.
- 145,
- 094302
- (2016).
- "Optimal control approaches for aligning/orienting linear molecules",
- in "Advances in Multi-Photon Processes and Spectroscopy Vol. 23",
- edited by S. H. Lin, A. A. Villaeys and Y. Fujimura,
- World Scientific,
- (2016)
- 55-96 .
- "Ultrafast Dynamics of a Nucleobase Analogue Illuminated by a Short Intense X-ray Free Electron Laser Pulse",
- Phys. Rev. X
- 6,
- 021035
- (2016).
- "Coincidence momentum imaging of asymmetric Coulomb explosion of CO2 in phase-locked two-color intense laser fields",
- J. Electron Spectrosc. Relat. Phenom.
- 207,
- 50-54
- (2016).
- "Quantum Control of Coherent π-Electron Dynamics in Chiral Aromatic Molecules",
- J. Chin. Chem. Soc.
- 63,
- 87-92
- (2016).
- "The generation of stationary π-electron rotations in chiral aromatic ring molecules possessing non-degenerate excited states",
- Phys. Chem. Chem. Phys.
- 18,
- 1570-1577
- (2016).
2015
- "Reduced-dynamics approach for optimally designing unitary transformations",
- Phys. Rev. A
- 92,
- 062302
- (2015).
- "Modulation of Energy Conversion Processes in Carbonaceous Molecular Bearings",
- Chem. Asian J.
- 10,
- 2404-2410
- (2015).
- "Mechanism and Experimental Observability of Global Switching Between Reactive and Nonreactive Coordinates at High Total Energies",
- Phys. Rev. Lett.
- 115,
- 093003
- (2015).
- "Quantum-mechanical approach to predissociation of water dimers in the vibrational adiabatic representation: Importance of channel interactions",
- J. Chem. Phys.
- 143,
- 084303
- (2015).
- "Control of molecular orientation with combined near-single-cycle THz and optimally designed non-resonant laser pulses: Carrier-envelope phase effects",
- Chem. Phys. Lett.
- 633,
- 169-174
- (2015).
- "Theoretical studies on a carbonaceous molecular bearing: association thermodynamics and dual-mode rolling dynamics",
- Chem. Sci.
- 6,
- 2746-2753
- (2015).
- "Application of stochastic Liouville-von Neumann equation to electronic energy transfer in FMO complex",
- Chem. Phys.
- 446,
- 134-141
- (2015).
- "Ab initio quantum dynamical analysis of ultrafast nonradiative transitions via conical intersections in pyrazine",
- Phys. Chem. Chem. Phys.
- 17,
- 2012-2024
- (2015).
- "Ab Initio Quantum Dynamical Study on Ultrafast Nonradiative Transition Pathways of Pyrazine",
- in "Ultrafast Phenomena XIX",
- edited by K. Yamanouchi, S. Cundiff, R. D. Vivie-Riedle, M. Kuwata-Gonokami and L. DiMauro,
- Springer,
- (2015)
- 176-179 .
2014
- "Vibrational effects on UV/Vis laser-driven π-electron ring currents in aromatic ring molecules",
- Chem. Phys.
- 442,
- 103-110
- (2014).
- "Synthesis of Crystalline Molecular Gyrotops and Phenylene Rotation inside the Cage",
- J. Org. Chem.
- 79,
- 8288-8295
- (2014).
- "Characterization of multielectron dynamics in molecules: A multiconfiguration time-dependent Hartree-Fock picture",
- J. Chem. Phys.
- 141,
- 114105
- (2014).
- "Two-step explosion processes of highly charged fullerene cations C60q+ (q = 20-60)",
- J. Chem. Phys.
- 141,
- 121105
- (2014).
- "Orienting CO molecules with an optimal combination of THz and laser pulses: Optimal control simulation with specified pulse amplitude and fluence",
- Phys. Rev. A
- 90,
- 013415
- (2014).
- "Quantum Localization of Coherent π-Electron Angular Momentum in (P)-2,2'-biphenol",
- J. Phys. Chem. Lett.
- 5,
- 2044-2049
- (2014).
- "Photoinduced Electron Transfer in a Dynamic Supramolecular System with Curved π-Structures",
- Org. Lett.
- 16,
- 3352-3355
- (2014).
- "Electroabsorption and electrophotoluminescence spectra of some subphthalocyanines",
- Chem. Phys. Lett.
- 599,
- 163-168
- (2014).
- "Molecular Orbital Analysis of High Harmonic Generation",
- JPS Conf. Proc.
- 1,
- 013087
- (2014).
- "Theoretical/numerical study on strong-laser-induced interference in the B state of I2",
- Phys. Chem. Chem. Phys.
- 16,
- 5689-5697
- (2014).
- "Nonadiabatically Coupled π-Electron Rotation and Molecular Vibration in Aromatic Molecules Excited by Polarized UV/Vis Laser Pulses",
- Chin. J. Phys.
- 52,
- 617-651
- (2014).
- "1,4-Disilacyclohexa-2,5-diene: a molecular building block that allows for remarkably strong neutral cyclic cross-hyperconjugation",
- Chem. Sci.
- 5,
- 360-371
- (2014).
2013
- "Non-Markovian response of ultrafast coherent electronic ring currents in chiral aromatic molecules in a condensed phase",
- J. Chem. Phys.
- 139,
- 214306
- (2013).
- "Long-lived neutral H2 in hydrogen migration within methanol dication",
- J. Chem. Phys.
- 139,
- 181103
- (2013).
- "Nuclear Flux Densities during a Model Pericyclic Reaction with Energies Well Above and Below the Potential Barrier",
- ChemPhysChem
- 14,
- 1397-1404
- (2013).
- "Coherent π-electron dynamics of (P)-2,2'-biphenol induced by ultrashort linearly polarized UV laser pulses: Angular momentum and ring current",
- J. Chem. Phys.
- 138,
- 074304
- (2013).
- "Neutral-Fragmentation Paths of Methane Induced by Intense Ultrashort IR Laser Pulses: Ab Initio Molecular Orbital Approach",
- J. Phys. Chem. A
- 117,
- 333-341
- (2013).
- "Coherent ring currents in chiral aromatic molecules induced by linearly polarized UV laser pulses",
- in "Materials and Applications for Sensors and Transducers II",
- edited by E. Hristoforou, D. S. Vlachos,
- Trans Tech Publications,
- (2013)
- 381-384 .
2012
- "Application of Density Matrix Methods to Ultrafast Processes",
- in "Quantum Systems in Chemistry and Physics: Progress in Methods and Applications",
- edited by K. Nishikawa, J. Maruani, E. J. Brändas, G. Delgado-Barrio and P. Piecuch,
- Springer,
- (2012)
- 79-108 .
- "Laser-Induced Electronic and Nuclear Coherent Motions in Chiral Aromatic Molecules",
- in "Quantum Systems in Chemistry and Physics: Progress in Methods and Applications",
- edited by K. Nishikawa, J. Maruani, E. J. Brändas, G. Delgado-Barrio and P. Piecuch,
- Springer,
- (2012)
- 121-148 .
- "Simulation of Nuclear Dynamics of C60: From Vibrational Excitation by Near-IR Femtosecond Laser Pulses to Subsequent Nanosecond Rearrangement and Fragmentation",
- in "Quantum Systems in Chemistry and Physics: Progress in Methods and Applications",
- edited by K. Nishikawa, J. Maruani, E. J. Brändas, G. Delgado-Barrio and P. Piecuch,
- Springer,
- (2012)
- 149-177 .
- "Optimal Control Simulation of Field-Free Molecular Orientation: Alignment-Enhanced Molecular Orientation",
- J. Phys. Chem. A
- 116,
- 11219-11227
- (2012).
- "Laser-Polarization Effects on Coherent Vibronic Excitation of Molecules with Quasi-Degenerate Electronic States",
- J. Phys. Chem. A
- 116,
- 11260-11272
- (2012).
- "Electronic Excited State Paths of Stone-Wales Rearrangement in Pyrene: Roles of Conical Intersections",
- J. Phys. Chem. A
- 116,
- 11441-11450
- (2012).
- "Theoretical Investigation of the Structures and Dynamics of Crystalline Molecular Gyroscopes",
- J. Phys. Chem. C
- 116,
- 24845-24854
- (2012).
- "Quantum Switching of π-Electron Rotations in a Nonplanar Chiral Molecule by Using Linearly Polarized UV Laser Pulses",
- J. Am. Chem. Soc. Commun.
- 134,
- 14279-14282
- (2012).
- "Time-Dependent Multiconfiguration Theory and Its Application to Ultrafast Electronic Dynamics of Molecules in an Intense Laser Field",
- in "Progress of Theoretical Physics Supplement",
- edited by K. Hagino, N. Itagaki, Y. Kanada-En'yo, M. Matsuo, T. Nakatsukasa and M. Yamagami,
- Progress of Theoretical Physics Publication Office,
- (2012)
- 16-38 .
- "Development of nonresonant optimal control simulation to include polarization effects of laser pulses",
- Chem. Phys.
- 400,
- 13-18
- (2012).
- "Nanosecond simulations of the dynamics of C60 excited by intense near-infrared laser pulses: Impulsive Raman excitation, rearrangement, and fragmentation",
- J. Chem. Phys.
- 136,
- 164304
- (2012).
- "Density matrix method and ultrafast processes",
- Sci. China Chem.
- 55,
- 579-593
- (2012).
- "Theoretical Verification of Nonthermal Microwave Effects on Intramolecular Reactions",
- J. Phys. Chem. A
- 116,
- 2177-2183
- (2012).
- "Ultrafast coherent dynamics of nonadiabatically coupled quasi-degenerate excited states in molecules: Population and vibrational coherence transfers",
- Chem. Phys.
- 392,
- 136-142
- (2012).
2011
- "Attosecond control of dissociative ionization of O2 molecules",
- Phys. Rev. A
- 84,
- 063412
- (2011).
- "Laser Control of Ultrafast Dynamics at Conical Intersections",
- in "Conical Intersections",
- edited by W. Domcke, D. R. Yarkony and H. Köppel,
- World Scientific,
- (2011)
- 569-600 .
- "Density Functional Theory Study of Conformation-Dependent Properties of Neutral and Radical Cationic L-Tyrosine and L-Tryptophan",
- J. Phys. Chem. A
- 115,
- 9658-9668
- (2011).
- "Theoretical studies of microwave heating of dielectric liquid and magnetic crystal by classical and quantum mechanical molecular dynamics simulations",
- in "Microwave and RF Power Applications",
- edited by J. W. Tao,
- Cepadues,
- (2011)
- 185-188 .
- "Frequency-network mechanism for alignment of diatomic molecules by multipulse excitation",
- Phys. Rev. A
- 83,
- 053410
- (2011).
- "Control of π-Electron Rotations in Chiral Aromatic Molecules Using Intense Laser Pulses",
- in "Progress in Ultrafast Intense Laser Science VII",
- edited by K. Yamanouchi, D. Charalambidis and D. Normand,
- Springer,
- (2011)
- 53-78 .
- "How Do Molecules Behave in Intense Laser Fields? Theoretical Aspects",
- in "Lectures on Ultrafast Intense Laser Science 1",
- edited by K. Yamanouchi,
- Springer,
- (2011)
- 111-134 .
- "Path integral molecular dynamics simulation of quasi-free rotational motion of CO doped in a large para-hydrogen cluster",
- Chem. Phys. Lett.
- 501,
- 304-307
- (2011).
2010
- "Substituent Effects on the Electron Affinities and Ionization Energies of Tria-, Penta-, and Heptafulvenes: A Computational Investigation",
- J. Org. Chem.
- 75,
- 8060-8068
- (2010).
- "Shape anisotropy induces rotations in optically trapped red blood cells",
- J. Biomed. Opt.
- 15,
- 041504
- (2010).
- "Investigation of Conformation-Dependent Properties of L-Phenylalanine in Neutral and Radical Cations by Using a Density Functional Taking into Account Noncovalent Interactions",
- J. Phys. Chem. A
- 114,
- 7583-7589
- (2010).
- "Ultrafast Fourier Transform with a Femtosecond-Laser-Driven Molecule",
- Phys. Rev. Lett.
- 104,
- 180501
- (2010).
- "Ultrafast radiationless transition pathways through conical intersections in photo-excited 9H-adenine",
- Phys. Chem. Chem. Phys.
- 12,
- 5317-5328
- (2010).
- "Simulating quantum search algorithm using vibronic states of I2 manipulated by optimally designed gate pulses",
- New J. Phys.
- 12,
- 045002
- (2010).
- "Nonadiabatic Response Model of Laser-Induced Ultrafast π-Electron Rotations in Chiral Aromatic Molecules",
- Phys. Rev. Lett.
- 104,
- 108302
- (2010).
2009
- "Time-dependent multiconfiguration theory for ultrafast electronic dynamics of molecules in an intense laser field: Electron correlation and energy redistribution among natural orbitals",
- Chem. Phys.
- 366,
- 46-53
- (2009).
- "Substituent effects on conformational preference in α-fluorophenylacetic acid methyl ester model systems for chiral derivatizing agents",
- J. Phys. Org. Chem.
- 22,
- 903-912
- (2009).
- "Ionization of H2+ and H2 in intense laser fields: Excited state dynamics",
- Laser Phys.
- 19,
- 1712-1722
- (2009).
- "Spin-orbit coupling effects in dihydrides of third-row transition elements. II. Interplay of nonadiabatic coupling in the dissociation path of rhenium dihydride",
- J. Chem. Phys.
- 131,
- 044122
- (2009).
- "Selective heating mechanism of magnetic metal oxides by a microwave magnetic field",
- Phys. Rev. B
- 79,
- 104420
- (2009).
- "Quantum dynamics of light-driven chiral molecular motors",
- Phys. Chem. Chem. Phys.
- 11,
- 1662-1678
- (2009).
- "Wavepacket Dynamics of Molecules in Intense Laser Fields",
- in "Progress in Ultrafast Intense Laser Science IV",
- edited by K. Yamanouchi, A. Becker, R. Li and S. L. Chin,
- Springer,
- (2009)
- 41-66 .
2008
- "Optimal alignment control of a nonpolar molecule through nonresonant multiphoton transitions",
- J. Chem. Phys.
- 129,
- 194103
- (2008).
- "Time-dependent multiconfiguration theory for electronic dynamics of molecules in intense laser fields: A numerical description in terms of numerical orbital functions",
- J. Chem. Phys.
- 128,
- 184102
- (2008).
- "Quantum control of a chiral molecular motor driven by femtosecond laser pulses: Mechanisms of regular and reverse rotations",
- Chem. Phys.
- 347,
- 272-278
- (2008).
- "Monotonically convergent algorithms for solving quantum optimal control problems of a dynamical system nonlinearly interacting with a control",
- Phys. Rev. A
- 77,
- 033414
- (2008).
2007
- "Theoretical Investigation of Ultrafast Dynamics of Molecules in Intense Laser Fields (in Japanese)",
- The Review of Laser Engineering
- 35,
- 691-696
- (2007).
- "Quantum optimal control of electron ring currents in chiral aromatic molecules",
- J. Chem. Phys.
- 127,
- 204314
- (2007).
- "Ab initio molecular orbitals study of the conformational preference in α-fluorophenylacetic acid ester",
- J. Org. Chem.
- 72,
- 7923-7929
- (2007).
- "Optimal control of multi-photon isotope separation using ultra-short intense laser pulses: Density operator theory",
- Chem. Phys.
- 338,
- 285-290
- (2007).
- "Ab initio molecular dynamics and wavepacket dynamics of highly charged fullerene cations produced with intense near-infrared laser pulses",
- Chem. Phys.
- 338,
- 127-134
- (2007).
- "Theoretical design of an aromatic hydrocarbon rotor driven by a circularly polarized electric field",
- J. Phys. Chem. A
- 111,
- 9374-9378
- (2007).
- "Ab initio molecular dynamics of highly charged fullerene cations in intense near-infrared laser fields",
- in "Proc. of SPIE 2007",
- (2007)
- 672606 .
- "Optical Control of Chiral Molecular Motors",
- in "Progress in Ultrafast Intense Laser Science III",
- edited by K. Yamanouchi, S. L. Chin, P. Agostini and G. Ferrante,
- Springer,
- (2007)
- 93-112 .
- "Conical intersections involving the dissociative (1)π-\sigma* state in 9H-adenine: a quantum chemical ab initio study",
- Phys. Chem. Chem. Phys.
- 9,
- 2075-2084
- (2007).
- "Calculation of the cross section of epithermal neutron scattering from water by a time-dependent wavepacket approach",
- Chem. Phys. Lett.
- 437,
- 267-271
- (2007).
- "Monotonically convergent algorithms for solving quantum optimal control problems described by an integrodifferential equation of motion",
- Phys. Rev. A
- 75,
- 033407
- (2007).
- "Quantum Control of Chemical Reaction Dynamics and Molecular Functions",
- in "Photonic, Electronic and Atomic Collisions: Proceedings of the XXIV International Conference",
- edited by P. D. Fainstein, M. A. P. Lima, J. E. Miraglia, E. C. Montenegro and R. D. Rivarola,
- World Scientific,
- (2007)
- 79-86 .
2006
- "Control of π-Electron Rotation in Chiral Aromatic Molecules by Nonhelical Laser Pulses",
- Angew. Chem. Int. Ed.
- 45,
- 7995-7998
- (2006).
- "Theoretical investigation of the stability of highly charged C60 molecules produced with intense near-infrared laser pulses",
- J. Chem. Phys.
- 125,
- 184306
- (2006).
- "Stability limit of highly charged C60 cations produced with an intense long-wavelength laser pulse: Calculation of electronic structures by DFT and wavepacket simulation",
- Chem. Phys. Lett.
- 430,
- 167-172
- (2006).
- "A binuclear Fe(III)Dy(III) single molecule magnet. Quantum effects and models",
- J. Am. Chem. Soc. Commun.
- 128,
- 9008-9009
- (2006).
- "Geometric phase effects in the coherent control of the branching ratio of photodissociation products of phenol",
- J. Chem. Phys.
- 124,
- 224316
- (2006).
- "Optimal control in a dissipative system: Vibrational excitation of CO/Cu(100) by IR pulses",
- J. Chem. Phys.
- 124,
- 234706
- (2006).
- "Hyperconjugative electron-delocalization mechanism controlling the conformational preference of fluoroacetaldehyde and methyl fluoroacetate",
- Bull. Chem. Soc. Jpn.
- 79,
- 555-560
- (2006).
- "Quantum control of molecular chirality: Ab initio molecular orbital study and wave packet analysis of 1,1'-binaphthyl",
- J. Photochem. Photobiol. A
- 178,
- 258-263
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