- Sprache
-
Englisch
- Anmerkungen
-
Köln, Univ., Diss., 2009
- Identifier
-
1001749049
Thema
Quantenchemie; Hochschulschrift
Beteiligte Personen und Organisationen
- URN
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
26.01.2023, 13:53 MEZ
Objekttyp
- Monografie
Beteiligte
Ähnliche Objekte (12)
Kramers-restricted self-consistent 2-spinor fields for heavy-element chemistry
Parallel relativistic multiconfiguration methods : new powerful tools for heavy-element electronic structure studies
Higher-order perturbative relativistic corrections to energies and properties
Quantum chemical investigations on sensory photoreceptors in natural and artificial systems
Development and application of reliable methods for the calculation of excited states : from light-harvesting complexes to medium-sized molecules
Implementation of the incremental scheme for highly efficient correlation methods
Wave function based relativistic multi-reference electron correlation methods : development and application to atomic and molecular properties
Implementation, development and assessment of local hybrid density functionals
Self-consistent GW approach for the unified description of ground and excited states of finite systems
Komplexierung von Actiniden in unterschiedlichen Oxidationsstufen mit Hilfe organischer N-Donor Liganden
Quantum chemical investigation of electronic and structural properties of crystalline bismuth and lanthanide triborates
Atomorbitalbasierte Reformulierung von MP2-Energiegradienten und quantenchemische Untersuchungen zum gauche-Effekt in Prolin- und Polyprolinderivaten = Atomic orbital based reformulation of MP2 energy gradients and quantum chemical investigations of the gauche-effect in proline and polyproline compounds
Kramers-restricted self-consistent 2-spinor fields for heavy-element chemistry
Parallel relativistic multiconfiguration methods : new powerful tools for heavy-element electronic structure studies
Higher-order perturbative relativistic corrections to energies and properties
Quantum chemical investigations on sensory photoreceptors in natural and artificial systems
Development and application of reliable methods for the calculation of excited states : from light-harvesting complexes to medium-sized molecules
Implementation of the incremental scheme for highly efficient correlation methods
Wave function based relativistic multi-reference electron correlation methods : development and application to atomic and molecular properties
Implementation, development and assessment of local hybrid density functionals
Self-consistent GW approach for the unified description of ground and excited states of finite systems
Komplexierung von Actiniden in unterschiedlichen Oxidationsstufen mit Hilfe organischer N-Donor Liganden
Quantum chemical investigation of electronic and structural properties of crystalline bismuth and lanthanide triborates
Atomorbitalbasierte Reformulierung von MP2-Energiegradienten und quantenchemische Untersuchungen zum gauche-Effekt in Prolin- und Polyprolinderivaten = Atomic orbital based reformulation of MP2 energy gradients and quantum chemical investigations of the gauche-effect in proline and polyproline compounds
Kramers-restricted self-consistent 2-spinor fields for heavy-element chemistry
Parallel relativistic multiconfiguration methods : new powerful tools for heavy-element electronic structure studies
Higher-order perturbative relativistic corrections to energies and properties
Quantum chemical investigations on sensory photoreceptors in natural and artificial systems
Development and application of reliable methods for the calculation of excited states : from light-harvesting complexes to medium-sized molecules
Implementation of the incremental scheme for highly efficient correlation methods
Wave function based relativistic multi-reference electron correlation methods : development and application to atomic and molecular properties
Implementation, development and assessment of local hybrid density functionals
Self-consistent GW approach for the unified description of ground and excited states of finite systems
Komplexierung von Actiniden in unterschiedlichen Oxidationsstufen mit Hilfe organischer N-Donor Liganden
Quantum chemical investigation of electronic and structural properties of crystalline bismuth and lanthanide triborates