Arnold Christian Wahl

Argonne National Laboratory, Lemont, IL, United States 
"Arnold Christian Wahl"

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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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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
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