Potential energy surface of the Rydberg states of the NO molecule in an intense IR radiation field
- Авторлар: Malyshev N.S.1, Kuverova V.V.1, Ozerov G.K.1, Golubkov G.V.1, Golubkov M.G.1, Adamson S.O.2
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Мекемелер:
- Semenov Institute of Chemical Physics
- Moscow State University
- Шығарылым: Том 11, № 1 (2017)
- Беттер: 77-82
- Бөлім: Structure of Chemical Compounds. Spectroscopy
- URL: https://journals.rcsi.science/1990-7931/article/view/198927
- DOI: https://doi.org/10.1134/S1990793117010250
- ID: 198927
Дәйексөз келтіру
Аннотация
A method taking into account valence (non-Rydberg) and dissociative configurations has been developed for calculation of potential energy surfaces of the NO molecule in an intense IR radiation field. The resonance rovibronic structure of the Rydberg molecule–laser field quantum system has been analyzed within the steady-state formalism of the radiation collision matrix using multi-channel quantum defect theory. Special conditions for field control of predissociation involving intermediate Rydberg and valence states have been formulated.
Авторлар туралы
N. Malyshev
Semenov Institute of Chemical Physics
Email: golubkov@chph.ras.ru
Ресей, Moscow, 119991
V. Kuverova
Semenov Institute of Chemical Physics
Email: golubkov@chph.ras.ru
Ресей, Moscow, 119991
G. Ozerov
Semenov Institute of Chemical Physics
Email: golubkov@chph.ras.ru
Ресей, Moscow, 119991
G. Golubkov
Semenov Institute of Chemical Physics
Хат алмасуға жауапты Автор.
Email: golubkov@chph.ras.ru
Ресей, Moscow, 119991
M. Golubkov
Semenov Institute of Chemical Physics
Email: golubkov@chph.ras.ru
Ресей, Moscow, 119991
S. Adamson
Moscow State University
Email: golubkov@chph.ras.ru
Ресей, Moscow, 119991
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