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33 matching references were found.

Burwell, R.L.; Shim, B.K.C.; Rowlinson, H.C., The Exchange between Hydrocarbons and Deuterium on Plladium Catalysts, J. Am. Chem. Soc., 1957, 79, 5142. [all data]

Kawai; Shim, B.K.C.; Chiba, Yakugaku Zasshi, 1956, 76, 660. [all data]

Park, W.-K.; Do, K.-S.; Shim, H.-S.; Chung, B.-Y., Vapor-liquid equilibrium of the methyl alcohol + ethyl acetate system at subatmospheric pressures, Hwahak Konghak, 1973, 11, 23-9. [all data]

Park, W.-K.; Chung, B.-Y.; Shim, H.-S., Hwahak Konghak, 1972, 10, 281. [all data]

Cotton, F.A.; Hubbard, J.L.; Lichtenberger, D.L.; Shim, I., Comparative studies of Mo-Mo and W-W quadruple bonds by SCF-Xα-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]

Shim, J.; Kohn, J.P., Vapor-Liquid Equil. Relations in Binary Sys. Ethylene-Chloroform Sys. system, J. Chem. Eng. Data, 1964, 9, 1-2. [all data]

Shim, J.; Kohn, J.P., Multiphase and volumetric equilibria of methane-n-hexane binary system at temperatures between -110 and 150C., J. Chem. Eng. Data, 1962, 7, 3. [all data]

Park, Y.-S.; El-Aty, A.M.A.; Choi, J.-H.; Cho, S.-K.; Shin, D.-H.; Shim, J.-H., Pesticide multiresidue analysis in Panax ginseng (C. A. Meyer) by solid-phase extraction and gas chromatography with electron capture and nitrogen-phosphorus detection, Biomedical Chromatography, 2007, 21, 1, 29-39, https://doi.org/10.1002/bmc.713 . [all data]

Kim, M.R.; Abd El-Aty, A.M.; Kim, I.S.; Shim, J.H., Determination of volatile flavor components in danggui cultivars by solvent free injection and hydrodistillation followed by gas chromatographic-mass spectrometric analysis, J. Chromatogr. A, 2006, 1116, 1-2, 259-264, https://doi.org/10.1016/j.chroma.2006.03.060 . [all data]

Kim, M.R.; El-Aty, A.M.A.; Choi, J.-H.; Lee, K.B.; Shim, J.H., Identification of volatile components in Angelica species using supercritical-CO₂ fluid extraction and solid phase microextraction coupled to gas chromatography-mass spectrometry, Biomedical Chromatography, 2006, 20, 11, 1267-1273, https://doi.org/10.1002/bmc.696 . [all data]

Cho, S.-K.; Abd El-Aty, A.M.; Choi, J.-H.; Kim, M.R.; Shim, J.H., Optimized conditions for the extraction of secondary volatile metabolites in Angelica roots by accelerated solvent extraction, J. Pharm. Biomed. Anal., 2007, 44, 5, 1154-1158, https://doi.org/10.1016/j.jpba.2007.03.011 . [all data]

Shim, J.J.; Johnston, K.P., Phase equilibria, partial molar enthalpies, and partial molar volumes determined by supercritical fluid chromatography, J. Phys. Chem., 1991, 95, 353-60. [all data]

Sung, H.D.; Shim, J.J., Solubility of C. I. Disperse Red 60 and C. I. Disperse Blue 60 in Supercritical Carbon Dioxide, J. Chem. Eng. Data, 1999, 44, 985-9. [all data]

Kim, K.-R.; Shim, W.-H.; Shin, Y.-J.; Park, J.; Myung, S.; Hong, J., Capillary gas chromatography of acidic non-steroidal antiinflammatory drugs as tert.-butyldimethylsilyl derivatives, J. Chromatogr. A, 1993, 641, 2, 319-327, https://doi.org/10.1016/0021-9673(93)80148-2 . [all data]