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Wahl, A.

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33 matching references were found.

Wahl, A.; Normand, G.; Vermeylen, G., Bull. Soc. Chim. Fr., 1922, 31, 571. [all data]

Wahl, A., Chem. Ber., 1907, 40, 2309. [all data]

Strohalm, H.; Dregus, M.; Wahl, A.; Engel, K.-H., Enantioselective analysis of secondary alcohols and their esters in purple and yellow passion fruits, J. Agric. Food Chem., 2007, 55, 25, 10339-10344, https://doi.org/10.1021/jf072464n . [all data]

Berkowitz, J.; Wahl, A.C., The dissociation energy of fluorine, Adv. Fluorine Chem., 1973, 7, 147. [all data]

Hopper, D.G.; Wahl, A.C.; Wu, R.L.C.; Tiernan, T.O., Theoretical and experimental studies of the N₂O^- and N₂O ground state potential energy surface. Implications for the O^- + N₂ → N₂O + e^- and other Processes, J. Chem. Phys., 1976, 65, 5474. [all data]

Bertoncini, P.J.; Das, G.; Wahl, A.C., Theoretical study of the ¹Σ⁺, ³Σ⁺, ³Π, ¹Π states of NaLi and the ²Σ⁺ state of NaLi⁺, J. Chem. Phys., 1970, 52, 5112. [all data]

Bertoncini, P.; Wahl, A.C., Ab initio calculation of the helium-helium ¹Σ_g⁺ potential at intermediate and large separations, Phys. Rev. Lett., 1970, 25, 991. [all data]

Carlson, K.D.; Kaiser, K.; Moser, C.; Wahl, A.C., Electronic structure and low-lying triplet states of CaO, J. Chem. Phys., 1970, 52, 4678. [all data]

O'Hare, P.A.G.; Wahl, A.C., Oxygen monofluoride (OF, ²Π): Hartree-Fock wavefunction, binding energy, ionization potential, electron affinity, dipole and quadrupole moments, and spectroscopic constants. A comparison of theoretical and experimental results, J. Chem. Phys., 1970, 53, 2469. [all data]

Gilbert, T.L.; Wahl, A.C., Single-configuration wavefunctions and potential curves for low-lying states of He₂⁺, Ne₂⁺, Ar₂⁺, F₂^-, Cl₂^-, and the ground state of Cl₂, J. Chem. Phys., 1971, 55, 5247. [all data]

Julienne, P.S.; Krauss, M.; Wahl, A.C., Hartree-Fock energy curves for X²Π and ²Σ⁺ states of HF⁺, Chem. Phys. Lett., 1971, 11, 16. [all data]

Krauss, M.; Maldonado, P.; Wahl, A.C., Interaction energy curves of LiHe and NaHe (X²Σ⁺, A²Π, B²Σ⁺) and X¹Σ⁺ ions, J. Chem. Phys., 1971, 54, 4944. [all data]

O'Hare, P.A.G.; Wahl, A.C., Dissociation energy, ionization potential, electron affinity, dipole and quadrupole moments of chlorine monoxide (ClO,²Π) from ab initio molecular orbital calculations, J. Chem. Phys., 1971, 54, 3770. [all data]

O'Hare, P.A.G.; Wahl, A.C., Quantum-chemical study of some pnicogen monofluorides, J. Chem. Phys., 1971, 54, 4563. [all data]

O'Hare, P.A.G.; Wahl, A.C., Molecular orbital investigation of CF and SiF and their positive and negative ions, J. Chem. Phys., 1971, 55, 666. [all data]

Das, G.; Wahl, A.C., Theoretical study of the F₂ molecule using the method of optimized valence configurations, J. Chem. Phys., 1972, 56, 3532. [all data]

O'Hare, P.A.G.; Wahl, A.C., Thermochemical and theoretical investigations of the sodium-oxygen system. II. Properties of NaO and its ions from Hartree-Fock molecular orbital studies, J. Chem. Phys., 1972, 56, 4516. [all data]

Zemke, W.T.; Das, G.; Wahl, A.C., Theoretical determination of the electron affinity of O₂ molecule from the binding energy of O₂^-, Chem. Phys. Lett., 1972, 14, 310. [all data]

Bertoncini, P.J.; Wahl, A.C., Ab initio calculation of the helium-helium X¹Σ_g⁺ potential at intermediate and large separations. II. Changes in intra-atomic correlation energy, J. Chem. Phys., 1973, 58, 1259. [all data]

Krauss, M.; Neumann, D.; Wahl, A.C.; Das, G.; Zemke, W., Excited electronic states of O₂, Phys. Rev. A: Gen. Phys., 1973, 7, 69. [all data]

O'Hare, P.A.G.; Batana, A.; Wahl, A.C., Arsenic monofluoride (AsF,³Σ): dissociation enthalpy, ionization potential, electron affinity, dipole moment, spectroscopic constants, and ideal gas thermodynamic functions from a Hartree-Fock molecular orbital investigation, J. Chem. Phys., 1973, 59, 6495. [all data]

Das, G.; Janis, T.; Wahl, A.C., Ground and excited states of the diatoms CN and A1O, J. Chem. Phys., 1974, 61, 1274. [all data]

Das, G.; Wahl, A.C.; Stevens, W.J., Ab initio study of the NH radical, J. Chem. Phys., 1974, 61, 433. [all data]

Stevens, W.J.; Das, G.; Wahl, A.C.; Krauss, M.; Neumann, D., Study of the ground state potential curve and dipole moment of OH by the method of optimized valence configurations, J. Chem. Phys., 1974, 61, 3686. [all data]

Stevens, W.J.; Wahl, A.C.; Gardner, M.A.; Karo, A.M., Ab initio calculation of the neon-neon ¹Σ_g⁺ potential at intermediate separations, J. Chem. Phys., 1974, 60, 2195. [all data]

Wagner, A.F.; Das, G.; Wahl, A.C., Calculated long-range interactions and low energy scattering of Ar-H, J. Chem. Phys., 1974, 60, 1885. [all data]

Henderson, G.A.; Das, G.; Wahl, A.C., Multiconfiguration studies of some low-lying bound states of VH, J. Chem. Phys., 1975, 63, 2805. [all data]

Gardner, M.A.; Karo, A.M.; Wahl, A.C., Hartree-Fock potential energy curves for the X²Σ⁺ and ²Π states of NeF and ArF, J. Chem. Phys., 1976, 65, 1222-1224. [all data]

Ermler, W.C.; Mulliken, R.S.; Wahl, A.C., Molecular orbital correlation diagrams for He₂, He₂⁺, N₂, N₂⁺, CO, and CO⁺, J. Chem. Phys., 1977, 66, 3031-3038. [all data]

Stevens, W.J.; Hessel, M.M.; Bertoncini, P.J.; Wahl, A.C., Theoretical transition dipole moments and lifetimes for the A¹Σ_u⁺Σ_u → X¹Σ_g⁺ system of Na₂, J. Chem. Phys., 1977, 66, 1477. [all data]

Das, G.; Wagner, A.F.; Wahl, A.C., Calculated long-range interactions and low energy scattering in He+H, Ne+H, Ar+H, Kr+H, and Xe+H, J. Chem. Phys., 1978, 68, 4917-4929. [all data]

Das, G.; Wahl, A.C.; Zemke, W.T.; Stwalley, W.C., Accurate ab initio potential curves for the X²Π_g, A²Π_u, a⁴Σ_u^-, and ²Σ_u^- states of the O₂^- ion, J. Chem. Phys., 1978, 68, 4252-4259. [all data]

Das, G.; Wahl, A.C., Pseudopotential study of some prominent band systems of the spectra of the I₂ molecule, J. Chem. Phys., 1978, 69, 53-62. [all data]