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

By:

Baer, Michael

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	Barcode
Books	Vigyanpuri Campus Chemistry	541.28 BAER (Browse shelf(Opens below))	Available	003913
Course Reserve	Vigyanpuri Campus Chemistry	541.28 BAER (Browse shelf(Opens below))	Available	003914
Books	Vigyanpuri Campus Chemistry	541.28 BAER (Browse shelf(Opens below))	Available	003911
Books	Vigyanpuri Campus Chemistry	541.28 BAER (Browse shelf(Opens below))	Available	003910
Books	Vigyanpuri Campus Chemistry	541.28 BAER (Browse shelf(Opens below))	Available	003912
Books	Vigyanpuri Campus Chemistry	541.28 BAER (Browse shelf(Opens below))	Available	003670
Reference Book	Vigyanpuri Campus Chemistry	541.28 BAER (Browse shelf(Opens below))	Available	003669
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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