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Volumn 56, Issue 6, 2009, Pages 790-798

The role of molecular orientation and light polarization on the control of bond dissociation. Time-dependent simulations for CH2BrCl

Author keywords

Ab initio calculations; Molecular orientation; Quantum control; Ultrafast laser pulses

Indexed keywords

AB INITIO CALCULATIONS; BOND DISSOCIATION; BRANCHING RATIO; EXCITED SINGLET STATE; FEW-CYCLE; IR LASER PULSE; POLARIZED IR; QUANTUM CONTROL; TIME DEPENDENT SIMULATION; TIME-DEPENDENT WAVE PACKETS; ULTRAFAST LASER PULSES;

EID: 67651162040     PISSN: 09500340     EISSN: 13623044     Source Type: Journal    
DOI: 10.1080/09500340802226544     Document Type: Article
Times cited : (8)

References (55)
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    • (2001) Chemistry and Radiation Changes in the Ozone Layer
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    • 0042973847 scopus 로고    scopus 로고
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    • Feit, M.D.; Fleck, J.A.; Steiger, A. J. Comp. Phys. 1982, 47, 412-433, Fleck, J.A.; Morris, J.R.; Feit M.D. Appl. Phys. 1976, 10, 129-160.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.