Publications

This is our catalog of publications authored by IBM researchers, in collaboration with the global research community. It’s an ever-growing body of work that shows why IBM is one of the most important contributors to modern computing.

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49 results for M. Yoshimine

An ab Initio Study on Ketene, Hydroxyacetylene, Formylmethylene, Oxirene, and Their Rearrangement Paths
- - Kiyoshi Tanaka
  - M. Yoshimine
- 2002
- JACS
The C₃H₄ Surface
- - N. Honjou
  - J. Pacansky
  - et al.
- 2002
- JACS
Electron Correlation and Basis Set Effects on the Relative Stabilities of Classical and Nonclassical Structures of the 2-Norbornyl Cation
- - M. Yoshimine
  - A.D. McLean
  - et al.
- 2002
- JACS
Ab Initio Studies of the C₃H₄ Surface. 1. SCF and CI Study of Structures and Stabilities of Isomers
- - N. Honjou
  - J. Pacansky
  - et al.
- 2002
- JACS
Ab Initio Studies of the C₃H₄ Surface. 3. Thermal Isomerization
- - M. Yoshimine
  - J. Pacansky
  - et al.
- 2002
- JACS
Ab Initio Studies of the C₃H₄ Surface. 2. MCSCF and CI Study of Structures of Vinylmethylene and Ring Opening of Cyclopropene
- - M. Yoshimine
  - J. Pacansky
  - et al.
- 2002
- JACS
Ab initio determination of accurate electron affinities of B, C, O, and F
- - Takeshi Noro
  - Megumu Yoshimine
  - et al.
- 1991
- Physical Review Letters
Ground states of linear molecules: Dissociation energies and dipole moments in the hartree–fock approximation
- - M. Yoshimine
  - A.D. Mclean
- 2009
- International Journal of Quantum Chemistry
Study of the structure of molecular complexes. XIII. Monte Carlo simulation of liquid water with a configuration interaction pair potential
- - George C. Lie
  - E. Clementi
  - et al.
- 2008
- The Journal of Chemical Physics
A Cl study of the classical and nonclassical structures of the vinyl cation and their optimum path for rearrangement
- - J. Weber
  - M. Yoshimine
  - et al.
- 2008
- The Journal of Chemical Physics