Arnold Christian Wahl
Affiliations: | Argonne National Laboratory, Lemont, IL, United States |
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"Arnold Christian Wahl"Bio:
https://www.osti.gov/servlets/purl/4646014
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Parents
Sign in to add mentor| Clemens C.J. Roothaan | grad student | 1964 | Chicago | |
| (Analytic self-consistent field wave functions and computed properties for homonuclear diatomic molecules.) | ||||
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Publications
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| Detrich J, Sachs ES, Wahl AC. (2009) Theoretical studies of atmospheric triatomic molecules International Journal of Quantum Chemistry. 18: 262-262 |
| Wahl AC, Sachs ES, Detrich JH. (2009) The Differential Correlation Energy Method For The Calculation Of Electron Affinities, Ionization Potentials And Vertical $Spectra^{*}$ International Journal of Quantum Chemistry. 18: 261-261 |
| Karo A, Krauss M, Wahl AC. (2009) Recent applications of the multiconfiguration self‐consistent field method to polarizabilities, excited states, van der waals forces, and triatomic surfaces International Journal of Quantum Chemistry. 7: 143-159 |
| Wahl AC, Bertoncini P, Kaiser K, et al. (2009) Bison: A new instrument for the experimentalist† International Journal of Quantum Chemistry. 4: 499-512 |
| Wahl AC, Bertoncini PJ, Das G, et al. (2009) Recent progress beyond the hartree-fock method for diatomic molecules: The method of optimized valence configurations† International Journal of Quantum Chemistry. 1: 123-152 |
| Wagner AF, Wahl AC, Karo AM, et al. (1978) Classical inelastic scattering in Li+H2: A comparison of different potential energy surfaces Journal of Chemical Physics. 69: 3756-3774 |
| Das G, Wahl AC, Zemke W, et al. (1978) Accurateabinitiopotential curves for theX 2Πg,A 2Πu,a 4Σ−u, and2Σ−ustates of the 0−2ion The Journal of Chemical Physics. 68: 4252-4259 |
| Das G, Wagner AF, Wahl AC. (1978) Calculated long‐range interactions and low energy scattering in He+H, Ne+H, Ar+H, Kr+H, and Xe+H Journal of Chemical Physics. 68: 4917-4929 |
| Benioff PA, Das G, Wahl AC. (1977) Ab initio calculations of the minimum energy path in the doublet surface for the reaction N(4S)+O2(3Σ−g) →NO(2Πu) +O(3P) Journal of Chemical Physics. 67: 2449-2462 |
| Stevens WJ, Hessel MM, Bertoncini PJ, et al. (1977) Theoretical transition dipole moments and lifetimes for the A 1Σ+u→X Σ+g system of Na2 Journal of Chemical Physics. 66: 1477-1482 |