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Anthony Meijer is a reader in Theoretical Chemistry at the University of Sheffield, where he and his research group work on the theoretical study of chemical reactions using both electronic structure and quantum dynamics methods for a wide variety of systems from the formation of molecules in the interstellar medium to the vibrational control of electronically excited states. He obtained an MSc in Chemistry from the University of Utrecht before obtaining a PhD with Ad van der Avoird at the University of Nijmegen. He has been at Sheffield for the past 13 years.
- 1: The Boltzmann law
- 2: Sum over states: the molecular partition function
- 3: Applications of the molecular partition function
- 4: From molecule to mole: the canonical partition function
- 5: Distinguishable and indistinguishable particles
- 6: Two-level systems: a case study
- 7: Thermodynamic functions: towards a statistical toolkit
- 8: The ideal monatomic gas: the translational partition function
- 9: The ideal diatomic gas: internal degrees of freedom
- 10: The ideal diatomic gas: the rotational partition function
- 11: ortho and para spin states: a case study
- 12: The ideal diatomic gas: the vibrational partition function
- 13: The electronic partition function
- 14: Heat capacity and Third Law entropy: two case studies
- 15: Calculating equilibrium constants
- Questions and Problems
- Additional Mathematical Aspects
| Erscheinungsjahr: | 2017 |
|---|---|
| Fachbereich: | Physikalische Chemie |
| Genre: | Chemie |
| Rubrik: | Naturwissenschaften & Technik |
| Medium: | Taschenbuch |
| Seiten: | 136 |
| Inhalt: | Kartoniert / Broschiert |
| ISBN-13: | 9780198777489 |
| ISBN-10: | 0198777485 |
| Sprache: | Englisch |
| Einband: | Kartoniert / Broschiert |
| Autor: |
Maczek, Andrew
Meijer, Anthony J. H. M. |
| Hersteller: | Oxford University Press |
| Maße: | 245 x 189 x 12 mm |
| Von/Mit: | Andrew Maczek (u. a.) |
| Erscheinungsdatum: | 08.06.2017 |
| Gewicht: | 0,243 kg |
Anthony Meijer is a reader in Theoretical Chemistry at the University of Sheffield, where he and his research group work on the theoretical study of chemical reactions using both electronic structure and quantum dynamics methods for a wide variety of systems from the formation of molecules in the interstellar medium to the vibrational control of electronically excited states. He obtained an MSc in Chemistry from the University of Utrecht before obtaining a PhD with Ad van der Avoird at the University of Nijmegen. He has been at Sheffield for the past 13 years.
- 1: The Boltzmann law
- 2: Sum over states: the molecular partition function
- 3: Applications of the molecular partition function
- 4: From molecule to mole: the canonical partition function
- 5: Distinguishable and indistinguishable particles
- 6: Two-level systems: a case study
- 7: Thermodynamic functions: towards a statistical toolkit
- 8: The ideal monatomic gas: the translational partition function
- 9: The ideal diatomic gas: internal degrees of freedom
- 10: The ideal diatomic gas: the rotational partition function
- 11: ortho and para spin states: a case study
- 12: The ideal diatomic gas: the vibrational partition function
- 13: The electronic partition function
- 14: Heat capacity and Third Law entropy: two case studies
- 15: Calculating equilibrium constants
- Questions and Problems
- Additional Mathematical Aspects
| Erscheinungsjahr: | 2017 |
|---|---|
| Fachbereich: | Physikalische Chemie |
| Genre: | Chemie |
| Rubrik: | Naturwissenschaften & Technik |
| Medium: | Taschenbuch |
| Seiten: | 136 |
| Inhalt: | Kartoniert / Broschiert |
| ISBN-13: | 9780198777489 |
| ISBN-10: | 0198777485 |
| Sprache: | Englisch |
| Einband: | Kartoniert / Broschiert |
| Autor: |
Maczek, Andrew
Meijer, Anthony J. H. M. |
| Hersteller: | Oxford University Press |
| Maße: | 245 x 189 x 12 mm |
| Von/Mit: | Andrew Maczek (u. a.) |
| Erscheinungsdatum: | 08.06.2017 |
| Gewicht: | 0,243 kg |
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