Ab initio molecular orbital study of the rearrangement of fluoroallene to singlet fluorovinylmethylene
- Nobumitsu Honjou
- Jacob Pacansky
- et al.
- 1994
- Journal of Molecular Structure: THEOCHEM
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49 results for M. Yoshimine
The LIC2H2 and NaC2H2 adducts is sodium-vinylidene observed in matrix reaction of sodium with acetylene?
- Minh Tho Nguyen
- Tae-Kyu Ha
- et al.
- 1992
- Molecular Physics
On the dissociation energy of Mg2
- Harry Partridge
- Charles W. Bauschlicher Jr.
- et al.
- 1990
- The Journal of Chemical Physics
Ab initio studies on the radiationless deexcitation mechanism of ketene and its rearrangement to oxiranylidene
- M. Yoshimine
- 1989
- The Journal of Chemical Physics
A theoretical study of the electron affinity of methylene
- Takeshi Noro
- Megumu Yoshimine
- 1989
- The Journal of Chemical Physics
A theoretical study of the rotation-vibration energy levels and dipole moment functions of CCN+, CNC+, and C3
- W.P. Kraemer
- P.R. Bunker
- et al.
- 1984
- Journal of Molecular Spectroscopy
A theoretical study of the lowest singlet and triplet surfaces of C 2H2S
- Per E. M. Siegbahn
- M. Yoshimine
- et al.
- 1983
- The Journal of Chemical Physics
The binding energy of the ground state of Be2
- B.H. Lengsfield III
- A.D. McLean
- et al.
- 1983
- The Journal of Chemical Physics
Theoretical microwave spectroscopic constants for CCN+ and CNC+
- M. Yoshimine
- W.P. Kraemer
- 1982
- Chemical Physics Letters
Theoretical studies on the structure of isobutane and the tertiary-butyl radical
- M. Yoshimine
- J. Pacansky
- 1981
- The Journal of Chemical Physics