Haruki Motegi - Concepedia

Author

Haruki Motegi

Saitama University

Also Known As

Haruki Motegi

Publications

158

Citations

H-Index

Concepts

All Affiliations

Saitama University Japan Atomic Energy Agency Yokohama City University Hokkaido University

About

Haruki Motegi is an author at Saitama University specializing in quantum chemistry, natural sciences, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	7	7	146
2	Engineering	6	6	127
3	Chemistry	6	6	116
4	Applied Physics	2	2	60
5	Chemical Engineering	1	1	15

Haruki Motegi

Publications

146

Citations

H-Index

Page 1

	Year	Citations
Accurate ab initio electronic structure calculations of the stable helium complex: HeBeO Toshiyuki Takayanagi, Haruki Motegi, Yuriko Taketsugu, Chemical Physics Letters Accurate AbEngineeringPhysicsStable Helium ComplexNatural Sciences	2008	30
Theoretical Study on the Mechanism of Low-Energy Dissociative Electron Attachment for Uracil Toshiyuki Takayanagi, Tomoko Asakura, Haruki Motegi The Journal of Physical Chemistry A EngineeringComputational ChemistryIsomerization ProcessChemistryElectronic Excited State	2008	30
Path-integral molecular dynamics simulations of small hydrated sulfuric acid clusters H2SO4·(H2O) (n= 1–6) on semiempirical PM6 potential surfaces Akira Kakizaki, Haruki Motegi, Takehiro Yoshikawa, Journal of Molecular Structure THEOCHEM Cluster ScienceEngineeringNatural SciencesCluster ChemistryComputational Chemistry	2009	22
Theoretical study on the transformation mechanism between dipole-bound and valence-bound anion states of small uracil–water clusters and their photoelectron spectra Haruki Motegi, Toshiyuki Takayanagi Journal of Molecular Structure THEOCHEM Cluster ScienceTransformation MechanismExcited State PropertySmall Uracil–water ClustersTheoretical Study	2009	19
Path-integral molecular dynamics simulations of glycine·(H2O) (n= 1–7) clusters on semi-empirical PM6 potential energy surfaces Takehiro Yoshikawa, Haruki Motegi, Akira Kakizaki, Chemical Physics Cluster ScienceEngineeringPhysicsNatural SciencesCluster Chemistry	2009	18
Theoretical Study on the Excess Electron Binding Mechanism in the [CH<sub>3</sub>NO<sub>2</sub>·(H<sub>2</sub>O)<sub><i>n</i></sub>]<sup>−</sup> (<i>n</i> = 1−6) Anion Clusters Haruki Motegi, Toshiyuki Takayanagi, Takao Tsuneda, The Journal of Physical Chemistry A EngineeringElectron Transformation ProcessVertical Detachment EnergyComputational ChemistryChemistry	2010	15
Path-integral molecular dynamics simulations of BeO embedded in helium clusters: Formation of the stable HeBeO complex Haruki Motegi, Akira Kakizaki, Toshiyuki Takayanagi, Chemical Physics Cluster ScienceEngineeringPhysicsHelium ClustersNatural Sciences	2008	12

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