Vibrationally resolved TPEPICO spectra of KrXe and the predissociation of the C[2] 1/2 states of Kr2[+] and Xe2[+] KrXeの振動準位分解されたTPEPICOスペクトル及びKrとXe分子イオンのC[2] 1/2状態の前期解離

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Title: Vibrationally resolved TPEPICO spectra of KrXe and the predissociation of the C[2] 1/2 states of Kr2[+] and Xe2[+]

博士論文

1998

【要旨】

Abstract / p2 (0003.jp2)
CONTENTS / p4 (0005.jp2)
I.Introduction / p6 (0007.jp2)
II.Experiment / p10 (0011.jp2)
II.1 Experimental apparatus / p10 (0011.jp2)
II.2 Experimental method / p17 (0018.jp2)
III.The electronic structure of the homo and heteronuclear rare gas dimers. / p31 (0032.jp2)
III.1 The neutral ground states of several rare gas dimers / p31 (0032.jp2)
III.2 The electronic structure of rare gas dimer ions / p31 (0032.jp2)
IV.Results and Discussion / p35 (0036.jp2)
IV.1 The X 1/2 state of KrXe⁺ / p36 (0037.jp2)
IV.2 The A₁ 3/2 state of KrXe⁺ / p40 (0041.jp2)
IV.3 The A₂ 1/2 state of KrXe⁺ / p42 (0043.jp2)
IV.4 The C₁ 3/2 state of KrXe⁺ / p43 (0044.jp2)
IV.5 The B 1/2 state of KrXe⁺ / p45 (0046.jp2)
IV.6 The C₂ 1/2 state of KrXe⁺ / p46 (0047.jp2)
IV.7 The potential curves of KrXe⁺ / p48 (0049.jp2)
IV.8 The predissociation of the C₂ 1/2 state of Kr⁺ and Xe⁺ / p49 (0050.jp2)
V.SUMMARY / p84 (0085.jp2)
APPENDIX / p85 (0086.jp2)
1.Born-Oppenheimer approximation and Morse function / p85 (0086.jp2)
2.van der Waals interactions / p89 (0090.jp2)
3.LeRoy Bernstein method / p91 (0092.jp2)
4.The vibrating rotator / p94 (0095.jp2)
REFERENCES / p98 (0099.jp2)
ACKNOWLEDGMENTS / p101 (0102.jp2)

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