Computational studies of aromatic substitution and gas-surface reactions
Material type:
TextLanguage: English Publication details: Bhubaneswar: NISER, 2021 Description: 99p. pbSubject(s): KINETIC ENERGY | GAS-SURFACE INTERACTION | GIBBS FREE ENNERGY | BORN- OPPENHEIMER (BO) APPROXIMATION | ELECTRON- ELECTRON REPULSION | PAULI EXCLUSION PPRINCIPLE | DENSITY FUNCTIONAL THEORY (DFT) | EQUATIONS OF MOTION (EOM) | ELECTROPHILIC AROMATIC SUBSTITUTION | CYCLOPENTADIENYL (Cp) RINGSDDC classification: 544.72.02
| Item type | Current library | Call number | Status | Date due | Barcode |
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Thesis
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NISER LIBRARY | 544.72.02 SHA-C (Browse shelf(Opens below)) | Available | T201 |
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| 544.7 EVE-B Basic principles of colloid science | 544.7 EVE-B Basic principles of colloid science | 544.7 PAU-I Ionic liquid-based surfactant science: formulation, characterization and applications | 544.72.02 SHA-C Computational studies of aromatic substitution and gas-surface reactions | 544.77.051.21 NAY-O Organoaluminum catalyzed guanylation and hydroboration reactions of carbodiimides | 544.772 HIN-A Aerosol technology | 544.777 PRA-S Spectroscopic investigations of Polymer-Ionic liquid mixtures in solution and solid Ionogel phase |
A thesis submitted to the board of studies in chemical sciences in partial fulfillment of requirements for the degree of Doctor of Philosophy of Homi Bhaba National Institute
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