Quantitative Rechenverfahren der Theoretischen Chemie : ein Einstieg in Hartree-Fock, Configuration Interaction und Dichtefunktionale /: ein Einstieg in Hartree-Fock, Configuration Interaction und Dichtefunktionale. (2017)

• Record Type: Book
• Further Information: Note: Daniel Püschner.
• Authors: Püschner, Daniel
• Contents: Wellenfunktionstheorie: die Grundlagen mit Hartree-Fock.-Korrelationsenergie berücksichtigen mit CI und CC.-Abbruch von CI- und CC-Entwicklungen und Größenkonsistenz.-Die Energie aus der Elektronendichte: DFT.
• Publisher Details: Wiesbaden, Germany : Springer Spektrum
• Publication Date: 2017
• Extent: 1 online resource
• Subjects: 541/.2; Chemistry; Chemistry, Physical and theoretical; Chemistry -- Data processing; Hartree-Fock approximation; SCIENCE / Chemistry / Physical & Theoretical; Chemistry -- Data processing; Chemistry, Physical and theoretical; Hartree-Fock approximation; Science -- Mathematical Physics; Science -- Chemistry -- General; Mathematical physics; Chemistry; Science -- Chemistry -- Physical & Theoretical; Quantum & theoretical chemistry; Electronic books
• Languages: German
• ISBNs: 9783658182427; 3658182423
• Related ISBNs: 9783658182410; 3658182415
• Notes: Note: Includes bibliographical references.; Note: Vendor-supplied metadata.
• Access Rights: Legal Deposit; Only available on premises controlled by the deposit library and to one user at any one time; The Legal Deposit Libraries (Non-Print Works) Regulations (UK).
• Access Usage: Restricted: Printing from this resource is governed by The Legal Deposit Libraries (Non-Print Works) Regulations (UK) and UK copyright law currently in force.