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Author:Shim, I.

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20 matching references were found.

Cotton, F.A.; Hubbard, J.L.; Lichtenberger, D.L.; Shim, I., Comparative studies of Mo-Mo and W-W quadruple bonds by SCF-X«alpha»-SW calculations and photoelectron spectroscopy, J. Am. Chem. Soc., 1982, 104, 679. [all data]

Shim, I.; Gingerich, K.A., J. Chem. Phys., 1982, 77, 2490. [all data]

Kingcade, J.E.; Nagarathna-Naik, H.M.; Shim, I.; Gingerich, K.A., J. Phys. Chem., 1986, 90, 2830. [all data]

Shim, I., Electronic states of NiFe. An ab initio HF-CI study, Theor. Chim. Acta, 1981, 59, 413-421. [all data]

Shim, I.; Gingerich, K.A., Ab initio HF-Cl calculations of the electronic "band structure" in the Fe2 molecule, J. Chem. Phys., 1982, 77, 2490-2497. [all data]

Shim, I.; Gingerich, K.A., The nature of bonding in PdC, J. Chem. Phys., 1982, 76, 3833-3834. [all data]

Shim, I.; Gingerich, K.A., A comparative study of the molecules Cu2 and Ag2 by all electron ab initio HF-Cl methods, J. Chem. Phys., 1983, 79, 2903-2912. [all data]

Shim, I.; Gingerich, K.A., An all-electron Hartree-Fock investigation of the electronic structure and nature of bonding in the molecule YPd, Chem. Phys. Lett., 1983, 101, 528-534. [all data]

Shim, I.; Gingerich, K.A., Interaction between two Co atoms. An all electron ab initio HF-Cl investigation, J. Chem. Phys., 1983, 78, 5693-5698. [all data]

Ramakrishnan, E.S.; Shim, I.; Gingerich, K.A., Dissociation energy of gaseous YPd by Knudsen-effusion mass spectrometry, J. Chem. Soc. Faraday Trans. 2, 1984, 80, 395-401. [all data]

Shim, I.; Gingerich, K.A., Electronic structure and bonding in the Pd2 molecule by all electron ab initio HF-Cl calculations and mass spectrometric measurements, J. Chem. Phys., 1984, 80, 5107-5119. [all data]

Cotton, F.A.; Shim, I., Bonding in the diniobium molecule by all-electron ab initio calculations, J. Phys. Chem., 1985, 89, 952-956. [all data]

Kingcade, J.E.; Nagarathna-Naik, H.M.; Shim, I.; Gingerich, K.A., Electronic structure and bonding of the molecule Ge2 from all-electron ab initio calculations and equilibrium measurements, J. Phys. Chem., 1986, 90, 2830-2834. [all data]

Shim, I.; Kingcade, J.E., Jr.; Gingerich, K.A., Electronic states and nature of bonding of the molecule PdGe by all electron ab initio HF-Cl calculations and mass spectrometric equilibrium experiments, J. Chem. Phys., 1986, 85, 6629-6636. [all data]

Shim, I.; Nagarathna-Naik, H.M.; Gingerich, K.A., Electronic structure calculations for the molecules Si2 and Ge2 using all electron ab initio HF-CI methods, Int. J. Quantum Chem., 1986, 29, 975-991. [all data]

Shim, I.; Kingcade, J.E., Jr.; Gingerich, K.A., Electronic states and nature of bonding of the molecule NiGe by all electron ab initio Hartree-Fock (HF) and configuration interaction (Cl) calculations and mass spectrometric equilibrium experiments, J. Chem. Phys., 1988, 89, 3104-3112. [all data]

Shim, I.; Gingerich, K.A., The nickel-group IV molecules NiC, NiSi, and NiGe, Z. Phys. D: At. Mol. Clusters, 1989, 12, 373-376. [all data]

Shim, I.; Gingerich, K.A., Electronic states and nature of bonding of the molecule NiSi by all electron ab initio HF-CI and CASSCF calculations, Z. Phys. D: At. Mol. Clusters, 1990, 16, 141-148. [all data]

Shim, I.; Mandix, K.; Gingerich, K.A., Theoretical and experimental investigations of the Ga2 molecule, J. Phys. Chem., 1991, 95, 5435-5442. [all data]

Shim, I.; Gingerich, K.A., Electronic states and nature of the chemical bond in the molecule CrC by all-electron ab initio calculations, Int. J. Quantum Chem., 1992, 42, 349-363. [all data]