Ab initio calculation of molecular energies including parity violating interactions
Journal article

Ab initio calculation of molecular energies including parity violating interactions

  • Bakasov, Ayaz Laboratorium für Physikalische Chemie, ETH-Zürich (Zentrum), CH-8092 Zürich, Switzerland
  • Ha, Tae-Kyu Laboratorium für Physikalische Chemie, ETH-Zürich (Zentrum), CH-8092 Zürich, Switzerland
  • Quack, Martin Laboratorium für Physikalische Chemie, ETH-Zürich (Zentrum), CH-8092 Zürich, Switzerland
Published in:
  • The Journal of Chemical Physics. - AIP Publishing. - 1998, vol. 109, no. 17, p. 7263-7285
Language
  • English
Open access status
closed
Identifiers
Persistent URL
https://sonar.ch/global/documents/250252
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