Stanley Hagstrom
Affiliations: | Department of Chemistry | Indiana University, Bloomington, Bloomington, IN, United States |
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| Ornellas FR, Hagstrom S. (1982) Configuration Interaction: Molecular Orbitals for Accurate Calculations on Diatomics Theoretical Chemistry Accounts. 62: 87-92 |
| Howard RE, Levy M, Shull H, et al. (1977) Transferability of electron pair wavefunctions. IV. Recreation of the hydrogen peroxide hindered rotation potential The Journal of Chemical Physics. 66: 5189-5201 |
| Howard RE, Levy M, Shull H, et al. (1977) Transferability of electron pair wavefunctions. III. A minimal basis strongly orthogonal geminal calculation of the hydrogen peroxide hindered rotation potential The Journal of Chemical Physics. 66: 5181-5188 |
| Levy M, Stevens WJ, Shull H, et al. (1974) Transferability of electron pairs between H2O and H 2O2 The Journal of Chemical Physics. 61: 1844-1856 |
| Levy MEL, Stevens WJ, Shull H, et al. (1970) Transferability of strongly orthogonal geminals between H2O and H2O2, 1 The Journal of Chemical Physics. 52: 5485-5486 |
| Prosser F, Hagstrom S. (1968) Corresponding Orbitals and Cofactors Journal of Chemical Physics. 48: 4807-4808 |
| Hagstrom S, Shull H. (1963) The nature of the two-electron chemical bond. III. Natural orbitals for H2 Reviews of Modern Physics. 35: 624-629 |
| Hagstrom S, Shull H. (1959) Single-center wave function for the hydrogen molecule The Journal of Chemical Physics. 30: 1314-1322 |