Electric-field gradient at the oxygen nucleus in CO and the Dipole Moment of CO [9]
- H. Lefebvre-Brion
- C. Moser
- et al.
- 2004
- The Journal of Chemical Physics
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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12 results for C. Moser
Accurate ab initia calculation of the BeH molecule. I. the X 2Σ+ and A2∏ states
- P.S. Bagus
- C. Moser
- et al.
- 2003
- The Journal of Chemical Physics
Multi-configuration Hartree-Fock calculations III. Calculations of the 3P, 1D and 1S states arising from the 1s 22s22p2 configuration for Z = 7·0 to Z = 30·0
- P.S. Bagus
- C. Moser
- 2002
- Journal of Physics B: Atomic and Molecular Physics
Multiconfiguration Hartree-Fock calculations. IV. Calculations of the 2p3 and 2p4 isoelectronic series
- P.S. Bagus
- A. Hibbert
- et al.
- 2001
- Journal of Physics B: Atomic and Molecular Physics
Calculations of electron affinities of first-row atoms
- M. Cornille
- A. Hibbert
- et al.
- 1978
- Physical Review A
Variational Bethe-Goldstone calculations of atomic oscillator strengths. Be sequence
- C. Moser
- R.K. Nesbet
- et al.
- 1976
- Physical Review A
Atomic Bethe-Goldstone calculations of term splittings, ionization potentials, and electron affinities. III. Al, Si, P, S, Cl, and Ar using orbital excitations
- C. Moser
- R.K. Nesbet
- 1975
- Physical Review A
Atomic Bethe-Goldstone calculations of term splittings, ionization potentials, and electron affinities for B, C, N, O, F, and Ne. II. Configurational excitations
- C. Moser
- R.K. Nesbet
- 1972
- Physical Review A
A correlation energy calculation of the 1s hole state in neon
- C. Moser
- R.K. Nesbet
- et al.
- 1971
- Chemical Physics Letters
Atomic bethe-goldstone calculations of term splittings, ionization potentials, and electron affinities for B, C, N, O, F, and Ne
- C. Moser
- R.K. Nesbet
- 1971
- Physical Review A