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Volumn 119, Issue 4, 2008, Pages 343-354

Structural and vibrational theoretical analysis of protonated formaldehyde in its X∼ 1 A′ ground electronic state

Author keywords

Anharmonic model; Energy vibrational levels; Protonated formaldehyde; Structural study; Torsion; Wagging

Indexed keywords


EID: 39749193937     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-007-0392-5     Document Type: Article
Times cited : (8)

References (50)
  • 5
    • 0344137950 scopus 로고
    • Ros P (1968). J Chem Phys 49: 4902-4916
    • (1968) J Chem Phys , vol.49 , pp. 4902-4916
    • Ros, P.1
  • 47
    • 0001912919 scopus 로고    scopus 로고
    • Variational calculations of rotation-vibration spectra
    • Chapter 9. Ed. Jensen P and Bunker PR John Wiley & Sons
    • Tennyson J (2000) Chapter 9. Variational calculations of rotation-vibration spectra. In Computational Molecular Spectroscopy Ed. Jensen P and Bunker PR John Wiley & Sons
    • (2000) Computational Molecular Spectroscopy
    • Tennyson, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.