Search Results
Search criteria:
| Author: | Sheppard, M.G. |
You may also wish to search for items by Sheppard, M. and Sheppard.
4 matching references were found.
Sun, H.; Sheppard, M.G.; Freed, K.F., Ab initio third order effective valence shell Hamiltonian calculations for first row diatomic hydrides, J. Chem. Phys., 1981, 74, 6842-6848. [all data]
Sheppard, M.G.; Schneider, B.I.; Martin, R.L., Multireference many-body perturbation theory: application to O2 potential energy surfaces, J. Chem. Phys., 1983, 79, 1364-1368. [all data]
Takada, T.; Sheppard, M.G.; Freed, K.F., Ab initio effective valence shell Hamiltonian calculations of Li2 potential curves, J. Chem. Phys., 1983, 79, 325-330. [all data]
Dilke, M.H.; Eley, D.D.; Sheppard, M.G., A survey of heats of mixing of some organic compounds with aluminum chloride, Trans. Faraday Soc., 1950, 46, 261. [all data]
© 2026 by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved.
Copyright for NIST Standard Reference Data is governed by the Standard Reference Data Act.