| ChemInform Abstract: Molecular Structures of Gaseous Dichloro- and Dibromo(dioxo)molybdenum( VI). Are the Mo=O Bond Distances and the O=Mo=O Bond Angles Similar? |
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ChemInform Abstract: Conformational Analysis. Part 19. 1,2-Dichlorotetrafluoroethane. Molecular Structure,Composition, Anti-Gauche Energy and Entropy Differences,and Quadratic Force Field: An Electron-Diffraction and ab initio Study. |
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| H. THOMASSEN,K. HEDBERG. ChemInform Abstract: Conformational Analysis. Part 19. 1,2-Dichlorotetrafluoroethane. Molecular Structure,Composition, Anti-Gauche Energy and Entropy Differences,and Quadratic Force Field: An Electron-Diffraction and ab initio Study.[J]. ChemInform, 1993, 24(3): no-no. DOI: 10.1002/chin.199303001 |
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| Authors: | H. THOMASSEN K. HEDBERG |
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| Affiliation: | Dep. Chem., Oreg. State Univ., Corvallis, OR 97331, USA |
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| Abstract: | ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option. |
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| Keywords: | theory, structure molybdenum, Mo |
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