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Volumn 113, Issue 26, 2009, Pages 7412-7421

Multiphoton ionization and dissociation of diazirine: A theoretical and experimental study

Author keywords

[No Author keywords available]

Indexed keywords

B3LYP METHOD; DIAZOMETHANE; DISSOCIATION PROCESS; DISSOCIATIVE PHOTOIONIZATION; ELECTRONIC STRUCTURE CALCULATIONS; EXPERIMENTAL STUDIES; HEATS OF FORMATION; INTERMEDIATE STATE; MULTIPHOTON IONIZATION; ONE PHOTON ABSORPTION; ONE-PHOTON EXCITATION; RESONANCE-ENHANCED MULTIPHOTON IONIZATION; STRONG SIGNAL; TRANSLATIONAL ENERGY; TWO PHOTON; TWO-PHOTON ABSORPTIONS; TWO-PHOTON TRANSITIONS; VALENCE STATE; VELOCITY MAPS; WAVELENGTH RANGES;

EID: 67649512457     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp900204g     Document Type: Article
Times cited : (14)

References (92)
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    • The package also contains modified versions of the MOLECULE Gaussian integral program of J. Almlöf and P. R. Taylor, the ABACUS integral derivative program written by T. U. Helgaker, H. J. Aa. Jensen, P. Jørgensen, and T. P. Taylor, and the PROPS property evaluation integral code of P. R. Taylor
    • Stanton, J. F.; Gauss, J.; Watts, J. D.; Lauderdale, W. J.; Bartlett, R. J. ACES II; 1993. The package also contains modified versions of the MOLECULE Gaussian integral program of J. Almlöf and P. R. Taylor, the ABACUS integral derivative program written by T. U. Helgaker, H. J. Aa. Jensen, P. Jørgensen, and T. P. Taylor, and the PROPS property evaluation integral code of P. R. Taylor.
    • (1993) ACES , vol.2
    • Stanton, J.F.1    Gauss, J.2    Watts, J.D.3    Lauderdale, W.J.4    Bartlett, R.J.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.