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Beyond born oppenheimer: electronic nonadiabatic coupling terms and conical intersections/ [by] Michael Baer

By: Publication details: New Jersey: John Wiley & Sons, c2006Description: xvii, 234 p. : ill. , 24 cmISBN:
  • 9780471778912 (hbk. ):
Subject(s): DDC classification:
  • 23rd 541.28 BAER/B
Summary: INTRODUCING A POWERFUL APPROACH TO DEVELOPING RELIABLE QUANTUM MECHANICAL TREATMENTS OF A LARGE VARIETY OF PROCESSES IN MOLECULAR SYSTEMS. The Born-Oppenheimer approximation has been fundamental to calculation in molecular spectroscopy and molecular dynamics since the early days of quantum mechanics.
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Holdings
Item type Current library Call number Status Date due Barcode
Reference Book Reference Book Transit Campus Chemistry 541.28 BAER (Browse shelf(Opens below)) Available 003669
Books Books Vigyanpuri Campus Chemistry 541.28 BAER (Browse shelf(Opens below)) Available 003913
Course Reserve Course Reserve Vigyanpuri Campus Chemistry 541.28 BAER (Browse shelf(Opens below)) Available 003914
Books Books Vigyanpuri Campus Chemistry 541.28 BAER (Browse shelf(Opens below)) Available 003911
Books Books Vigyanpuri Campus Chemistry 541.28 BAER (Browse shelf(Opens below)) Available 003910
Books Books Vigyanpuri Campus Chemistry 541.28 BAER (Browse shelf(Opens below)) Available 003912
Books Books Vigyanpuri Campus Chemistry 541.28 BAER (Browse shelf(Opens below)) Available 003670
Books Books Vigyanpuri Campus Chemistry 541.28 BAER (Browse shelf(Opens below)) Available 003671

Includes bibliography and index.

INTRODUCING A POWERFUL APPROACH TO DEVELOPING RELIABLE QUANTUM MECHANICAL TREATMENTS OF A LARGE VARIETY OF PROCESSES IN MOLECULAR SYSTEMS. The Born-Oppenheimer approximation has been fundamental to calculation in molecular spectroscopy and molecular dynamics since the early days of quantum mechanics.

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