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The Journal of Chemical Physics
|
November 3, 2019
Locally optimized control pulses with nonlinear interactions
Yukiyoshi Ohtsuki, Tomotaro Namba
The Journal of Chemical Physics
|
July 11, 2006
Optimal control in a dissipative system: vibrational excitation of CO/Cu(100) by IR pulses
Stephanie Beyvers, Yukiyoshi Ohtsuki, Peter Saalfrank
The Journal of Chemical Physics
|
July 17, 2020
Machine-learning approach for constructing control landscape maps of three-dimensional alignment of asymmetric-top molecules
Tomotaro Namba, Masataka Yoshida, Yukiyoshi Ohtsuki
The Journal of Chemical Physics
|
November 26, 2008
Optimal alignment control of a nonpolar molecule through nonresonant multiphoton transitions
Kazuyuki Nakagami, Yoshihiko Mizumoto, Yukiyoshi Ohtsuki
The Journal of Chemical Physics
|
July 23, 2004
Generalized monotonically convergent algorithms for solving quantum optimal control problems
Yukiyoshi Ohtsuki, Gabriel Turinici, Herschel Rabitz
The Journal of Physical Chemistry. A
|
July 31, 2012
Optimal control simulation of field-free molecular orientation: alignment-enhanced molecular orientation
Katsuhiro Nakajima, Hiroya Abe, Yukiyoshi Ohtsuki
The Journal of Chemical Physics
|
August 17, 2018
Application of optimal control simulation to selective photodissociation of IBr by non-resonant dynamic Stark effects
Tomohiro Tashiro, Masataka Yoshida, Yukiyoshi Ohtsuki
Physical Chemistry Chemical Physics : PCCP
|
February 14, 2014
Theoretical/numerical study on strong-laser-induced interference in the B state of I2
Yukiyoshi Ohtsuki, Haruka Goto, Hiroyuki Katsuki, et al.
The Journal of Chemical Physics
|
October 22, 2005
Optimal control of ultrafast cis-trans photoisomerization of retinal in rhodopsin via a conical intersection
Mayumi Abe, Yukiyoshi Ohtsuki, Yuichi Fujimura, et al.
The Journal of Chemical Physics
|
July 30, 2004
Optimal laser control of ultrafast photodissociation of I2- in water: mixed quantum/classical molecular dynamics simulation
Yoshikazu Nishiyama, Tsuyoshi Kato, Yukiyoshi Ohtsuki, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
November 3, 2019
Locally optimized control pulses with nonlinear interactions
Yukiyoshi Ohtsuki, Tomotaro Namba
The Journal of Chemical Physics
|
July 11, 2006
Optimal control in a dissipative system: vibrational excitation of CO/Cu(100) by IR pulses
Stephanie Beyvers, Yukiyoshi Ohtsuki, Peter Saalfrank
The Journal of Chemical Physics
|
July 17, 2020
Machine-learning approach for constructing control landscape maps of three-dimensional alignment of asymmetric-top molecules
Tomotaro Namba, Masataka Yoshida, Yukiyoshi Ohtsuki
The Journal of Chemical Physics
|
November 26, 2008
Optimal alignment control of a nonpolar molecule through nonresonant multiphoton transitions
Kazuyuki Nakagami, Yoshihiko Mizumoto, Yukiyoshi Ohtsuki
The Journal of Chemical Physics
|
July 23, 2004
Generalized monotonically convergent algorithms for solving quantum optimal control problems
Yukiyoshi Ohtsuki, Gabriel Turinici, Herschel Rabitz
The Journal of Physical Chemistry. A
|
July 31, 2012
Optimal control simulation of field-free molecular orientation: alignment-enhanced molecular orientation
Katsuhiro Nakajima, Hiroya Abe, Yukiyoshi Ohtsuki
The Journal of Chemical Physics
|
August 17, 2018
Application of optimal control simulation to selective photodissociation of IBr by non-resonant dynamic Stark effects
Tomohiro Tashiro, Masataka Yoshida, Yukiyoshi Ohtsuki
Physical Chemistry Chemical Physics : PCCP
|
February 14, 2014
Theoretical/numerical study on strong-laser-induced interference in the B state of I2
Yukiyoshi Ohtsuki, Haruka Goto, Hiroyuki Katsuki, et al.
The Journal of Chemical Physics
|
October 22, 2005
Optimal control of ultrafast cis-trans photoisomerization of retinal in rhodopsin via a conical intersection
Mayumi Abe, Yukiyoshi Ohtsuki, Yuichi Fujimura, et al.
The Journal of Chemical Physics
|
July 30, 2004
Optimal laser control of ultrafast photodissociation of I2- in water: mixed quantum/classical molecular dynamics simulation
Yoshikazu Nishiyama, Tsuyoshi Kato, Yukiyoshi Ohtsuki, et al.
Page
of 2