An ab Initio Study on Ketene, Hydroxyacetylene, Formylmethylene, Oxirene, and Their Rearrangement Paths
- Kiyoshi Tanaka
- M. Yoshimine
- 2002
- JACS
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49 results for M. Yoshimine
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