Diatomic molecules: Results of ab initio calculations
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Item type | Current library | Call number | Materials specified | Status | Date due | Barcode |
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National Science Library | 539.19 L7 (Browse shelf(Opens below)) | Available | 185018 |
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539.186(082.2) M1 Intermolecular forces | 539.186(082.2) M3 Energy storage and redistribution in molecules | 539.19 K4 Infra-red spectra of complex molecules | 539.19 L7 Diatomic molecules: Results of ab initio calculations | 539.193:530.145](042) L6 Quantum mechanics of molecular conformations | 539.19:666.21 K3 Nature of the chemical bond: And the structure of molecules and crystals: An introduction to modern structural chemistry | 539.198 K6.10 Molecular beams |
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