SCF ab-initio ground state energy surfaces for CO2 and CO 2
- J. Pacansky
- U. Wahlgren
- et al.
- 2008
- The Journal of Chemical Physics
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107 results for J. Pacansky
Ab initio force constants for the HCN molecule: SCF and CI results
- U. Wahlgren
- J. Pacansky
- et al.
- 2008
- The Journal of Chemical Physics
Studies on the SCF ground state energy surfaces of HC2 and HC2-
- J. Pacansky
- G. Orr
- 2008
- The Journal of Chemical Physics
Hartree-Fock electron affinity of the CN radical
- J. Pacansky
- B. Liu
- 2008
- The Journal of Chemical Physics
Force constants for the symmetric stretch motions of acetylene: Accurate ab initio calculations
- P.S. Bagus
- J. Pacansky
- et al.
- 2008
- The Journal of Chemical Physics
Ab initio SCF calculations on molecular silicon dioxide
- J. Pacansky
- K. Hermann
- 2008
- The Journal of Chemical Physics
The structure of the ethyl radical
- J. Pacansky
- M. Dupuis
- 2008
- The Journal of Chemical Physics
Photochemical studies on the ethyl radical
- J. Pacansky
- H. Coufal
- 2008
- The Journal of Chemical Physics
Ab initio study for the structure of propane and the n-propyl radical
- J. Pacansky
- M. Dupuis
- 2008
- The Journal of Chemical Physics
The photochemistry and infrared spectrum of the isopropyl radical
- J. Pacansky
- H. Coufal
- 2008
- The Journal of Chemical Physics