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Non Adiabatic Effects and Radiationless Transitions

Carlo Petrongolo ; Istituto di Chimica Fisica, Via Risorgimento 35, 56100 Pisa, Italy


Puni tekst: engleski pdf 5.060 Kb

str. 1485-1495

preuzimanja: 187

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Sažetak

Ab-initio methods for computing stationary molecular states
and radiationless transition probabilities between nonstationary
states are discussed. The expansion methods, the molecular Hamiltonians,
the adiabatic and dia-batic representations, and the symmetry
properties are briefly discussed. As an example, nonadiabatic
effects in the V-N spectrum of C2H4 and corresponding V-R, ·
radiationless transitions in C2H4 are investigated.

Ključne riječi

Hrčak ID:

194039

URI

https://hrcak.srce.hr/194039

Datum izdavanja:

21.5.1985.

Posjeta: 381 *