Quantitative Rechenverfahren der Theoretischen Chemie
Ein Einstieg in Hartree-Fock, Configuration Interaction und Dichtefunktionale

Cover image: Quantitative Rechenverfahren der Theoretischen Chemie 9783658182410
  • Author(s)
    Daniel Püschner
  • Publisher
    Springer Spektrum
  • Format
    Fixed Layout
  • Print ISBN 9783658182410, 3658182415
  • eText ISBN 9783658182427, 3658182423
  • Copyright
    2017
Rent or Buy eTextbook
‌‌
$3.00 AUD
‌
‌‌

  • Study Tools

    Built-in study tools like highlights and more

  • Read Aloud

    Listen and follow along as Bookshelf reads to you

  • Offline Access

    Access your eTextbook anytime and anywhere

  • Global Search

    Search across book content, figures, and your workbook

Learn More

VitalSource 25+ Years of Digital Transformation

  • 4500 Institutions

  • 230+ Countries & Territories

  • 10K+ Publishers

  • 18M+ Active Users

Quantitative Rechenverfahren der Theoretischen Chemie: Ein Einstieg in Hartree-Fock, Configuration Interaction und Dichtefunktionale is written by Daniel Püschner and published by Springer Spektrum. The Digital and eTextbook ISBNs for Quantitative Rechenverfahren der Theoretischen Chemie are 9783658182427, 3658182423 and the print ISBNs are 9783658182410, 3658182415. Save up to 80% versus print by going digital with VitalSource.

Back to Top