Original Papers- OHTSUKI Yukiyoshi -
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[2018]
1.Application of optimal control simulation to selective photodissociation of IBr by non-resonant dynamic Stark effects.[The Journal of Chemical Physics,149(6),(2018),064302-]T. Tashiro, M. Yoshida, and Y. Ohtsuki
[2017]
2.Isotope-selective molecular alignment induced by optimal laser pulses.[Molecular Physics,115,(2017),1730-1739]K. Nakashima, M. Yoshida, T. Nakajima, Y. Ohtsuki
3.Laser control of chemical reactions: Theoretical/computational approaches.[Reference Modules of Chemistry, Molecular science and Chemical Engineering,11616,(2017)]Y. Ohtsuki
10.1016/B978-0-12-409547-2.11616-6
[2016]
4.Optimal control approaches for aligning/orienting linear molecules.[Adv. Multiphoton and Spectroscopy (World Scientific),23,(2016),55-96]Y. Ohtsuki, M. Yoshida, K. Nakashima, K. Arai, and K. Nakajima
[2015]
5.Reduced-dynamics approach for optimally designing unitary transformations.[Phys. Rev. A,90,(2015),013415-12 pages]K. Arai and Y. Ohtsuki
6.Control of molecular orientation with combined near-single-cycle THz and optimally designed non-resonant laser pulses: Carrier-envelope phase effects.[Chemical Physics Letters,633,(2015),169-174]M. Yoshida, Y. Ohtsuki
10.1016/j-cplett.2015.05.041
7.Application of stochastic Liouville-von Neumann equation to electronic energy transfer in FMO complex.[Chemical Physics,446,(2015),134-141]H. Imai, Y. Ohtsuki, H. Kono
10.1016/j.chemphys.201411.014
8.Pulse-fluence-specified optimal control simulation with applications to molecular orientation and spin-isomer-selective molecular alignment.[AIP Conference Proceedings,1702,(2015),090032-4 pages]M. Yoshida, K. Nakashima, and Y. Ohtsuki
[2014]
9.Orienting CO molecules with an optimal combination of THz and laser pulses: Optimal control simulation with specified pulse amplitude and fluence.[Physical Review A,90,(2014),013415-1-013415-11]M. Yoshida and Y. Ohtsuki
10.1103/PhysRevA.90.013415
10.Theoretical/numerical study on strong-laser-induced interference in the B state of I2.[Phys. Chem. Chem. Phys.,16,(2014),5689-5697]Y. Ohtsuki, H. Goto, H. Katsuki, and K. Ohmori
10.1039/C3CP54023E
[2012]
11.Optimal control simulation of field-free molecular orientation: alignment-enhanced molecular orientation.[J. Phys. Chem. A,116,(2012),11219-]K. Nakajima, H. Abe, and Y. Ohtsuki
12.Development of nonresonant optimal control simulation to include polarization effects of laser pulses.[Chemical Physics,400,(2012),13-18]H. Abe and Y. Ohtsuki
[2011]
13.Frequency-network mechanism for alignment of diatomic molecules by multipulse excitation.[Physical Review A,83,(2011),053410-1-053410-9]Hiroya Abe, Yukiyoshi Ohtsuki
[2010]
14.Path integral molecular dynamics simulation of quasi-free rotational motion of CO doped in a large para-hydrogen cluster.[Chemical Physics Letters,510,(2010),304-307]Yoshihiko Mizumoto, Yukiyoshi Ohtsuki
10.1016/j.cplett.2010.11.041
15.Ultrafast Fourier transform with a femtosecond-laser-driven molecule.[Physical Review Letters,104,(2010),180501-4]K. Hosaka, H. Shimada, H. Chiba, H. Katsuki, Y. Teranishi, Y. Ohtsuki, and K. Ohmori
16.Simulating quantum search algorithm using vibronic states of I2 manipulated by optimally designed gate pulses.[New Journal of Physics,12,(2010),045002-18]Y. Ohtsuki
10.1088/1367-2630/12/4/045002
[2009]
17.量子最適制御シミュレーション法の開発と分子科学への応用.[第38回制御理論シンポジウム資料,(2009),353-356]大槻幸義
[2008]
18.Optimal alignment control of a nonpolar molecule through nonresonant multi-photon interactions.[The Journal of Chemical Physics,129(19),(2008),194103-1-194103-9]Kazuyuki Nakagami, Yoshihoko Mizumoto, Yukiyoshi Ohtsuki
10.1063/1.3010369
19.Monotonically convergent algorithms for solving quantum optimal control problems of a dynamical system nonlinearly interacting with a control.[Physical Review A,77,(2008),033414-]Yukiyoshi Ohtsuki, Kazuyuki Nakagami
10.1103/PhysPrevA.77.033414
[2007]
20.Optimal control of multi-photon isotope separation using ultra-short intense laser pulses: density operator theory.[Chem. Phys.,383,(2007),285-290]Y. Ohtsuki, Y. Fujimura
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