메뉴 건너뛰기




Volumn 113, Issue 11, 2012, Pages 840-849

Predissociation and spectroscopy of the 3A 2(000) state of 18O 3 from CRDS spectra of the 3A 2(000)←X 1A 1(110) hot band near 7900cm -1

Author keywords

Absorption spectroscopy; CRDS; Isotopologue; Line width; O3; Ozone; Predissociation

Indexed keywords

CRDS; CW-CRDS; ELECTRONIC GROUND STATE; HIGH SENSITIVITY; HOT BAND; ISOTOPOLOGUES; LINE POSITIONS; O3; PRE-DISSOCIATION; ROTATIONAL LEVELS; ROTATIONAL QUANTUM NUMBERS; SPECTROSCOPIC PARAMETERS; SPIN-ORBIT COUPLINGS; VIBRATIONAL LEVELS; VIBRATIONAL STATE;

EID: 84860919963     PISSN: 00224073     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jqsrt.2012.01.015     Document Type: Article
Times cited : (18)

References (41)
  • 3
    • 0031563703 scopus 로고    scopus 로고
    • Lifetimes of the lowest triplet state of ozone by intracavity laser absorption spectroscopy
    • Abel B., Charvat A., Deppe S. Lifetimes of the lowest triplet state of ozone by intracavity laser absorption spectroscopy. Chem. Phys. Lett. 1997, 277:347-355.
    • (1997) Chem. Phys. Lett. , vol.277 , pp. 347-355
    • Abel, B.1    Charvat, A.2    Deppe, S.3
  • 4
    • 1342333691 scopus 로고    scopus 로고
    • 1(000) band of ozone by pulsed cavity ringdown spectropscopy
    • 1(000) band of ozone by pulsed cavity ringdown spectropscopy. J. Geophys. Res. 2003, 108:4473-4484.
    • (2003) J. Geophys. Res. , vol.108 , pp. 4473-4484
    • Wachsmuth, U.1    Abel, B.2
  • 6
    • 0000490156 scopus 로고
    • The interpretation of the Wulf absorption band of ozone
    • Minaev B., Ågren H. The interpretation of the Wulf absorption band of ozone. Chem. Phys. Lett. 1994, 217:531-538.
    • (1994) Chem. Phys. Lett. , vol.217 , pp. 531-538
    • Minaev, B.1    Ågren, H.2
  • 7
    • 36449008907 scopus 로고
    • Investigation of the role of triplet states in the Wulf bands of ozone
    • Braunstein M., Martin R.L., Hay P.J. Investigation of the role of triplet states in the Wulf bands of ozone. J. Chem. Phys. 1995, 102:3662-3666.
    • (1995) J. Chem. Phys. , vol.102 , pp. 3662-3666
    • Braunstein, M.1    Martin, R.L.2    Hay, P.J.3
  • 8
    • 34347342888 scopus 로고    scopus 로고
    • New theoretical investigations of the photodissociation of ozone in the Hartley, Huggins, Chappuis, and Wulf bands
    • Grebenshchikov S.Y., Qu Z.W., Zhu H., Schinke R. New theoretical investigations of the photodissociation of ozone in the Hartley, Huggins, Chappuis, and Wulf bands. Phys. Chem. Chem. Phys. 2007, 9:1-21.
    • (2007) Phys. Chem. Chem. Phys. , vol.9 , pp. 1-21
    • Grebenshchikov, S.Y.1    Qu, Z.W.2    Zhu, H.3    Schinke, R.4
  • 10
    • 33746067118 scopus 로고    scopus 로고
    • Spin-orbit mechanism of predissociation in the Wulf band of Ozone
    • Grebenshchikov S.Y., Qu Z.-W., Zhu H., Schinke R. Spin-orbit mechanism of predissociation in the Wulf band of Ozone. J. Chem. Phys. 2006, 125:021102.
    • (2006) J. Chem. Phys. , vol.125 , pp. 021102
    • Grebenshchikov, S.Y.1    Qu, Z.-W.2    Zhu, H.3    Schinke, R.4
  • 11
    • 0035830239 scopus 로고    scopus 로고
    • Ab initio characterization of low-lying triplet state potential-energy surfaces and vibrational frequencies in the Wulf band of ozone
    • Xie D., Guo H., Petersen K.A. Ab initio characterization of low-lying triplet state potential-energy surfaces and vibrational frequencies in the Wulf band of ozone. J. Chem. Phys. 2001, 115:10404-10408.
    • (2001) J. Chem. Phys. , vol.115 , pp. 10404-10408
    • Xie, D.1    Guo, H.2    Petersen, K.A.3
  • 13
    • 0041746390 scopus 로고    scopus 로고
    • The databank of ozone spectroscopy on WEB (S&MPO)
    • Current state in sites: ozone.univ-reims.fr and ozone.iao.ru.
    • Mikhailenko S.N., Babikov Y.L., Tyuterev V.G., Barbe A. The databank of ozone spectroscopy on WEB (S&MPO). J. Comput. Technol. 2002, 7:64-70. Current state in sites: ozone.univ-reims.fr and ozone.iao.ru.
    • (2002) J. Comput. Technol. , vol.7 , pp. 64-70
    • Mikhailenko, S.N.1    Babikov, Y.L.2    Tyuterev, V.G.3    Barbe, A.4
  • 14
    • 34247121962 scopus 로고    scopus 로고
    • A new graphical version of STROTAB: The analysis and fitting of singlet-triplet spectra of asymmetric top molecules in the prolate or oblate limits
    • Kodet J., Judge R.H. A new graphical version of STROTAB: The analysis and fitting of singlet-triplet spectra of asymmetric top molecules in the prolate or oblate limits. Comp. Phys. Comm. 2007, 176:601-616.
    • (2007) Comp. Phys. Comm. , vol.176 , pp. 601-616
    • Kodet, J.1    Judge, R.H.2
  • 15
    • 0000095094 scopus 로고
    • Computerized simulation and fitting of singlet-triplet spectra of orthorhombic asymmetric tops: Theory and extensions to molecules with large multiplet splitting
    • Judge R.H., Korale A.A., York J.J., Joo D.L., Clouthier D.J., Moule D.C. Computerized simulation and fitting of singlet-triplet spectra of orthorhombic asymmetric tops: Theory and extensions to molecules with large multiplet splitting. J. Chem. Phys. 1995, 103:5343-5356.
    • (1995) J. Chem. Phys. , vol.103 , pp. 5343-5356
    • Judge, R.H.1    Korale, A.A.2    York, J.J.3    Joo, D.L.4    Clouthier, D.J.5    Moule, D.C.6
  • 16
    • 51149205241 scopus 로고
    • Spin splittings and rotational structure of nonlinear molecules in doublet and triplet electronic states
    • Raynes W.T. Spin splittings and rotational structure of nonlinear molecules in doublet and triplet electronic states. J. Chem. Phys. 1964, 41:3020-3032.
    • (1964) J. Chem. Phys. , vol.41 , pp. 3020-3032
    • Raynes, W.T.1
  • 17
    • 0000274035 scopus 로고
    • Rotational structure of singlet-triplet transitions in near symmetric tops
    • Hougen J.T. Rotational structure of singlet-triplet transitions in near symmetric tops. Can. J. Phys. 1964, 42:433-451.
    • (1964) Can. J. Phys. , vol.42 , pp. 433-451
    • Hougen, J.T.1
  • 21
    • 84860920180 scopus 로고    scopus 로고
    • http://fityk.nieto.pl/.
  • 23
    • 0034928959 scopus 로고    scopus 로고
    • Spectroscopy of ozone at the dissociation threshold: Quantum calculations of bound and resonance states on a new global potential energy surface
    • Siebert R., Schinke R., Bitterova M. Spectroscopy of ozone at the dissociation threshold: Quantum calculations of bound and resonance states on a new global potential energy surface. Phys. Chem. Chem. Phys. 2001, 3:1795-1798.
    • (2001) Phys. Chem. Chem. Phys. , vol.3 , pp. 1795-1798
    • Siebert, R.1    Schinke, R.2    Bitterova, M.3
  • 25
    • 0000472904 scopus 로고
    • Complex-formation in reactive and inelastic-scattering - statistical adiabatic channel model of unimolecular processes III
    • Quack M., Troe J. Complex-formation in reactive and inelastic-scattering - statistical adiabatic channel model of unimolecular processes III. Ber. Bunsen-Ges. Phys. Chem. 1975, 79:170-183.
    • (1975) Ber. Bunsen-Ges. Phys. Chem. , vol.79 , pp. 170-183
    • Quack, M.1    Troe, J.2
  • 26
    • 36849112339 scopus 로고
    • Brand JCD. Angular momentum dependence of first and second order singlet-triplet interactions in polyatomic molecules
    • Stevens C.G. Brand JCD. Angular momentum dependence of first and second order singlet-triplet interactions in polyatomic molecules. J. Chem. Phys. 1973, 38:3324-3330.
    • (1973) J. Chem. Phys. , vol.38 , pp. 3324-3330
    • Stevens, C.G.1
  • 29
    • 0037042602 scopus 로고    scopus 로고
    • The vibrational energies of ozone up to the dissociation threshold: dynamics calculations on an accurate potential energy surface
    • Siebert R., Fleurat-Lessard P., Schinke R., Bitterova M., Farantos S.C. The vibrational energies of ozone up to the dissociation threshold: dynamics calculations on an accurate potential energy surface. J. Chem. Phys. 2002, 116:9249-9267.
    • (2002) J. Chem. Phys. , vol.116 , pp. 9249-9267
    • Siebert, R.1    Fleurat-Lessard, P.2    Schinke, R.3    Bitterova, M.4    Farantos, S.C.5
  • 30
  • 31
    • 30744445155 scopus 로고    scopus 로고
    • Molecular vibrational energy flow and dilution factors in an anharmonic state space
    • Sibert E.L., Grubele M. Molecular vibrational energy flow and dilution factors in an anharmonic state space. J. Chem. Phys. 2006, 124:024317.
    • (2006) J. Chem. Phys. , vol.124 , pp. 024317
    • Sibert, E.L.1    Grubele, M.2
  • 33
    • 0001867365 scopus 로고    scopus 로고
    • Determination of the effective ground state potential energy function of ozone from high-resolution infrared spectra
    • Tyuterev V.G., Tashkun S., Jensen P., Barbe A., Cours T. Determination of the effective ground state potential energy function of ozone from high-resolution infrared spectra. J. Mol. Spectros. 1999, 198:57-76.
    • (1999) J. Mol. Spectros. , vol.198 , pp. 57-76
    • Tyuterev, V.G.1    Tashkun, S.2    Jensen, P.3    Barbe, A.4    Cours, T.5
  • 34
    • 0000287645 scopus 로고    scopus 로고
    • Variational EKE-calculations of rovibrational energies of the ozone molecules from an empirical potential function
    • Tyuterev V.G., Tashkun S.A., Schwenke D.W., Jensen J., Cours T., Barbe A., Jacon M. Variational EKE-calculations of rovibrational energies of the ozone molecules from an empirical potential function. Chem. Phys. Lett. 2000, 316:271-279.
    • (2000) Chem. Phys. Lett. , vol.316 , pp. 271-279
    • Tyuterev, V.G.1    Tashkun, S.A.2    Schwenke, D.W.3    Jensen, J.4    Cours, T.5    Barbe, A.6    Jacon, M.7
  • 37
    • 63749103544 scopus 로고    scopus 로고
    • Isotopic shifts in vibration levels of ozone due to homogeneous substitution: Band centres of 18O3 derived from analysis of CW-CRDS spectra in the 5900-7000cm-1 range
    • Starikova E.N., Barbe A., De Backer-Barilly M.R., Tyuterev V.G., Tashkun S.A., Kassi S., Campargue A. Isotopic shifts in vibration levels of ozone due to homogeneous substitution: Band centres of 18O3 derived from analysis of CW-CRDS spectra in the 5900-7000cm-1 range. Chem. Phys. Lett. 2009, 470:28-34.
    • (2009) Chem. Phys. Lett. , vol.470 , pp. 28-34
    • Starikova, E.N.1    Barbe, A.2    De Backer-Barilly, M.R.3    Tyuterev, V.G.4    Tashkun, S.A.5    Kassi, S.6    Campargue, A.7
  • 39
    • 1842764870 scopus 로고    scopus 로고
    • High-order contact transformations: general algorithm, computer implementation and triatomic tests
    • Tyuterev V.G., Tashkun S.A., Seghir H. High-order contact transformations: general algorithm, computer implementation and triatomic tests. SPIE Proc. Ser. 2004, 5311:164-175.
    • (2004) SPIE Proc. Ser. , vol.5311 , pp. 164-175
    • Tyuterev, V.G.1    Tashkun, S.A.2    Seghir, H.3
  • 40
    • 20844446886 scopus 로고
    • Intramolecular radiationless transitions
    • Bixon M., Jortner J. Intramolecular radiationless transitions. J. Chem. Phys. 1968, 48:715-726.
    • (1968) J. Chem. Phys. , vol.48 , pp. 715-726
    • Bixon, M.1    Jortner, J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.