Academic Journal
Lie algebraic approach to multiphoton rovibrational transition of diatomic molecule in intense laser fields
| Τίτλος: | Lie algebraic approach to multiphoton rovibrational transition of diatomic molecule in intense laser fields |
|---|---|
| Συγγραφείς: | Geng, ZH, Dai, Y, Ding, SL |
| Συνεισφορές: | Dai, Y (reprint author), Shandong Univ, Sch Phys & Microelect, State Key Lab Crystal Mat, Jinan 250100, Peoples R China., Shandong Univ, Sch Phys & Microelect, State Key Lab Crystal Mat, Jinan 250100, Peoples R China., Peking Univ, State Key Lab Rare Earth Mat Chem & Applicat, Beijing 100871, Peoples R China., Shandong Univ, Dept Chem, Jinan 250100, Peoples R China. |
| Πηγή: | SCI |
| Στοιχεία εκδότη: | 化学物理学杂志 |
| Έτος έκδοσης: | 2002 |
| Συλλογή: | Peking University Institutional Repository (PKU IR) / 北京大学机构知识库 |
| Θεματικοί όροι: | DISSOCIATION, EXCITATION |
| Περιγραφή: | The multiphoton rovibrational excitation of diatomic molecule in intense laser fields is studied by using simulated potential and Lie algebraic approach. The rovibrational transition probability as a function of external field frequency and time, respectively, for the molecules HF, NO and LiH is calculated. The influences of the rotation on the multiphoton processes are investigated. (C) 2002 Elsevier Science B.V. All rights reserved. ; Chemistry, Physical ; Physics, Atomic, Molecular & Chemical ; SCI(E) ; 6 ; ARTICLE ; 2-3 ; 119-127 ; 278 |
| Τύπος εγγράφου: | journal/newspaper |
| Γλώσσα: | English |
| Relation: | 763360; https://hdl.handle.net/20.500.11897/208960; WOS:000175792500006 |
| DOI: | 10.1016/S0301-0104(02)00404-4 |
| Διαθεσιμότητα: | https://hdl.handle.net/20.500.11897/208960 https://doi.org/10.1016/S0301-0104(02)00404-4 |
| Αριθμός Καταχώρησης: | edsbas.A6171710 |
| Βάση Δεδομένων: | BASE |
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