Yuzuru Kurosaki - Concepedia

Author

Yuzuru Kurosaki

Advanced Science Research Center ORCID

Also Known As

Y Kurosaki, Y. Kurosaki, Yasuo Kurosaki, Yusuke KUROSAKI, Yuzuru Kurosaki

Publications

1.4K

Citations

H-Index

Concepts

All Affiliations

Advanced Science Research Center Japan Atomic Energy Agency Kansai Institute for Photon Science Tokyo Institute of Technology

About

Yuzuru Kurosaki is an author at Advanced Science Research Center specializing in engineering, quantum chemistry, and chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	19	31	851
2	Natural Sciences	19	30	844
3	Applied Physics	8	8	284
4	Chemical Engineering	6	6	212
5	Health Sciences	1	1	11

Yuzuru Kurosaki

Publications

1.2K

Citations

H-Index

Page 1

	Year	Citations
Proceedings of the 1991 ASME JSME thermal engineering joint conference John R. Lloyd, Yuzuru Kurosaki OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)	1991	192
Cyanomethylene Formation from the Reaction of Excited Nitrogen Atoms with Acetylene: A Crossed Beam and ab Initio Study Nadia Balucani, Michele Alagia, Laura Cartechini, Journal of the American Chemical Society EngineeringOrganic ChemistryRrkm PredictionsChemistryElectronic Excited State	2000	77
Three-dimensional quantum reactive scattering calculations for the nonadiabatic (D+H2)+ reaction system Toshiyuki Takayanagi, Yuzuru Kurosaki, Akira Ichihara The Journal of Chemical Physics Fewest SwitchesEngineeringComputational ChemistryChemistryElectronic Excited State	2000	62
van der Waals resonances in cumulative reaction probabilities for the F+H2, D2, and HD reactions Toshiyuki Takayanagi, Yuzuru Kurosaki The Journal of Chemical Physics EngineeringHd ReactionsProton-coupled Electron TransferComputational ChemistryChemistry	1998	52
Ab Initio Molecular Orbital Calculations of the Potential Energy Surfaces for the N(<sup>2</sup>D) + CH<sub>4</sub> Reaction Yuzuru Kurosaki, Toshiyuki Takayanagi, Kei Sato, The Journal of Physical Chemistry A EngineeringPotential Energy SurfacesPhysicsNatural SciencesChemical Bond	1998	49
Quantum scattering calculations for the electronically nonadiabatic Br(2P1/2)+H2→HBr+H reaction Toshiyuki Takayanagi, Yuzuru Kurosaki The Journal of Chemical Physics EngineeringComputational ChemistryChemistryElectronic Excited StateVibronic Interaction	2000	41
Photodissociation of Acetaldehyde, CH<sub>3</sub>CHO → CH<sub>4</sub> + CO: Direct ab Initio Dynamics Study Yuzuru Kurosaki, Keiichi Yokoyama The Journal of Physical Chemistry A EngineeringComputational ChemistryChemistryElectronic Excited StateS0 Potential Surface	2002	38
Measurements of Thermal Rate Constants and Theoretical Calculations for the N(<sup>2</sup>D, <sup>2</sup>P) + C<sub>2</sub>H<sub>2</sub> and C<sub>2</sub>D<sub>2</sub> Reactions Toshiyuki Takayanagi, Yuzuru Kurosaki, Kazuaki Misawa, The Journal of Physical Chemistry A EngineeringExperimental ThermodynamicsComputational ChemistryChemistryElectronic Excited State	1998	37
Theoretical Calculations of Potential Energy Surface and Thermal Rate Constants for the H(Mu) + F<sub>2</sub> Reaction Toshiyuki Takayanagi, Yuzuru Kurosaki The Journal of Physical Chemistry A EngineeringPotential Energy SurfaceComputational ChemistryChemistryElectronic Structure	1997	36
Photodissociation of acetaldehyde, CH3CHO → CH4+ CO: II. Direct ab initio molecular dynamics study Yuzuru Kurosaki Chemical Physics Letters	2006	34

Page 1