POTENTIAL-ENERGY FUNCTIONS OF POLYATOMIC-MOLECULES
A direct method is proposed for determining polyatomic potential energy functions, expressed in terms of normal coordinates, which yield a given set of vibrational excitation energies. The method is a modification of the semiclassical technique for computing vibrational energy levels of Percival and...
Հիմնական հեղինակ: | Clary, D |
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Ձևաչափ: | Journal article |
Լեզու: | English |
Հրապարակվել է: |
1979
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Նմանատիպ նյութեր
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COUPLED-CHANNEL CALCULATIONS ON ENERGY-TRANSFER, PHOTOCHEMISTRY, AND REACTIONS OF POLYATOMIC-MOLECULES
: Clary, D
Հրապարակվել է: (1987) -
FAST REACTIONS BETWEEN DIATOMIC AND POLYATOMIC-MOLECULES
: Stoecklin, T, և այլն
Հրապարակվել է: (1992) -
RATE CONSTANTS FOR THE REACTIONS OF IONS WITH DIPOLAR POLYATOMIC-MOLECULES
: Clary, D
Հրապարակվել է: (1987) -
A THEORY FOR THE PHOTODISSOCIATION OF POLYATOMIC-MOLECULES, WITH APPLICATION TO CF3L
: Clary, D
Հրապարակվել է: (1986) -
POTENTIAL-ENERGY SURFACE EFFECTS ON DIFFERENTIAL CROSS-SECTIONS FOR POLYATOMIC REACTIONS
: Nyman, G, և այլն
Հրապարակվել է: (1995)