Orlando Tapia-Olivares
Professor emeritus emer. i fysikalisk kemi vid Institutionen för kemi - Ångström; Fysikalisk kemi
- Telefon:
- 018-471 36 59
- E-post:
- orlando.tapia@kemi.uu.se
- Besöksadress:
- Ångströmlaboratoriet
Lägerhyddsvägen 1
751 20 UPPSALA - Postadress:
- Box 523
751 20 UPPSALA
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Publikationer
Urval av publikationer
- Constructing quantum mechanical models starting from diabatic schemes (2012)
- Oxygenation of the phenylhalocarbenes (2012)
- A Theoretical Study of Semiclassic Models (2011)
- Generalized electronic diabatic approach to structural similarity and the Hammond postulate (2007)
- Can chemistry be derived from quantum mechanics? Chemical dynamics and structure (2006)
- A quantum theory of chemical processes and reaction rates based on diabatic electronic functions coupled in an external field. (2005)
- A three-state model for electronic transitions represented in a generalized diabatic approach (2004)
- Generalized electronic diabatic scheme: Diagonalizing the electronic Hamiltonian for artificial molecular systems. How do molecular meccanos move? (2004)
- Generalized Electronic Diabatic Ansatz: A Post-Born--Oppenheimer Approach to Electronuclear Dynamics in External Fields (2004)
- Towards a quantum molecular measurement theory: Stern-Gerlach thought experiments at the interface of Hilbert and real spaces (2004)
- Transition structures for hydride transfer reactions in vacuo and their role in enzyme catalysis (1996)
Senaste publikationer
- On interpretations of quantum mechanics and a novel nonrepresentational framework (2021)
- State-Quantum-Chemistry Set in a Photonic Framework (2017)
- Quantum-matter photonic framework perspective of chemical processes (2015)
- Constructing quantum mechanical models from diabatic schemes (2014)
- Quantum photonic base states (2014)
Alla publikationer
Artiklar
- Quantum-matter photonic framework perspective of chemical processes (2015)
- Constructing quantum mechanical models from diabatic schemes (2014)
- Quantum photonic base states (2014)
- Constructing quantum mechanical models starting from diabatic schemes (2012)
- Oxygenation of the phenylhalocarbenes (2012)
- A Theoretical Study of Semiclassic Models (2011)
- Generalized electronic diabatic approach to structural similarity and the Hammond postulate (2007)
- Can chemistry be derived from quantum mechanics? Chemical dynamics and structure (2006)
- A quantum theory of chemical processes and reaction rates based on diabatic electronic functions coupled in an external field. (2005)
- A three-state model for electronic transitions represented in a generalized diabatic approach (2004)
- Generalized electronic diabatic scheme: Diagonalizing the electronic Hamiltonian for artificial molecular systems. How do molecular meccanos move? (2004)
- Generalized Electronic Diabatic Ansatz: A Post-Born--Oppenheimer Approach to Electronuclear Dynamics in External Fields (2004)
- Towards a quantum molecular measurement theory: Stern-Gerlach thought experiments at the interface of Hilbert and real spaces (2004)
- Transition structures for hydride transfer reactions in vacuo and their role in enzyme catalysis (1996)