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Fingerprint Dive into the research topics where Koichi Mogi is active. These topic labels come from the works of this person. Together they form a unique fingerprint.

  • 8 Similar Profiles
methane monooxygenase Chemical Compounds
Naphthoquinones Chemical Compounds
Cations Chemical Compounds
Isomers Chemical Compounds
isomers Physics & Astronomy
Metals Chemical Compounds
Ground state Chemical Compounds
Crystals Chemical Compounds

Research Output 1991 2008

  • 571 Citations
  • 13 h-Index
  • 25 Article
5 Citations (Scopus)

Experimental and theoretical aspects of the haptotropic rearrangement of diiron and diruthenium carbonyl complexes bound to 4,6,8-trimethylazulene

Tsuchiya, K., Ideta, K., Mogi, K., Sunada, Y. & Nagashima, H., Jul 17 2008, In : Dalton Transactions. 20, p. 2708-2716 9 p.

Research output: Contribution to journalArticle

Electron transitions
Ground state
Potential energy surfaces
Crystallography
Enantiomers
5 Citations (Scopus)

Effects of intermolecular interaction on proton tunneling: Theoretical study on two-dimensional potential energy surfaces for 9-hydroxyphenalenone-CO2/H2O complexes

Mori, H., Sekiya, H., Miyoshi, E., Mogi, K. & Sakai, Y., Aug 22 2003, In : Journal of Chemical Physics. 119, 8, p. 4159-4165 7 p.

Research output: Contribution to journalArticle

Potential energy surfaces
Protons
potential energy
protons
interactions
16 Citations (Scopus)

Geometries and electronic structures of group 10 and 11 metal carbonyl cations, [M(CO)n]x+ (Mx+ = Ni2+, Pd2+, Pt2+, Cu+, Ag+, Au+; n = 1-4)

Mogi, K., Sakai, Y., Sonoda, T., Xu, Q. & Souma, Y., May 15 2003, In : Journal of Physical Chemistry A. 107, 19, p. 3812-3821 10 p.

Research output: Contribution to journalArticle

Electronic structure
Cations
Metals
electronic structure
cations
7 Citations (Scopus)

Theoretical study of low lying electronic states of GdO

Sakai, Y., Nakai, T., Mogi, K. & Miyoshi, E., Jan 1 2003, In : Molecular Physics. 101, 1-2, p. 117-123 7 p.

Research output: Contribution to journalArticle

Electronic states
Theoretical Models
Electrons
orbitals
Charge distribution
26 Citations (Scopus)

Theoretical study of adsorption of SO2 on Ni(1 1 1) and Cu(1 1 1) surfaces

Sakai, Y., Koyanagi, M., Mogi, K. & Miyoshi, E., Jul 1 2002, In : Surface Science. 513, 2, p. 272-282 11 p.

Research output: Contribution to journalArticle

Adsorption
adsorption
Sulfur Dioxide
Atoms
orbitals