Inelastic collisions of OH (2Π) with H2: Comparison between theory and experiment including rotational, fine structure, and Λ‐doublet transitions

1984 ◽  
Vol 81 (12) ◽  
pp. 5644-5648 ◽  
Author(s):  
R. Schinke ◽  
P. Andresen
2001 ◽  
Vol 114 (10) ◽  
pp. 4479 ◽  
Author(s):  
M. Kind ◽  
F. Stuhl ◽  
Yi-Ren Tzeng ◽  
Millard H. Alexander ◽  
Paul J. Dagdigian

1997 ◽  
Vol 106 (18) ◽  
pp. 7642-7653 ◽  
Author(s):  
L. Neitsch ◽  
F. Stuhl ◽  
Paul J. Dagdigian ◽  
Millard H. Alexander

2005 ◽  
Vol 94 (13) ◽  
Author(s):  
P. Mueller ◽  
L.-B. Wang ◽  
G. W. F. Drake ◽  
K. Bailey ◽  
Z.-T. Lu ◽  
...  

1973 ◽  
Vol 51 (3) ◽  
pp. 257-265 ◽  
Author(s):  
I. N. Siara ◽  
L. Krause

Excitation transfer between the 62P fine-structure substates in rubidium, induced in inelastic collisions with ground-state molecules, has been studied using techniques of sensitized fluorescence. Rubidium vapor in mixtures with various molecular gases was irradiated with each component of the 2P rubidium doublet in turn, and measurements of sensitized-to-resonance fluorescent intensity ratios yielded the following mixing cross sections Q12(2P1/2 → 2P3/2) and Q21(2P1/2 ← 2P3/2), as well as effective quenching cross sections Q1X(2P1/2 → 2XJ″) and Q2X(2P3/2 → 2XJ″). For collisions with H2: Q12(2P1/2 → 2P3/2) = (41 ± 5) Å2; Q21(2P1/2 ← 2P3/2) = (26 ± 3) Å2; Q1X(2P1/2 → 2XJ″) = (36 ± 9) Å2; Q2X(2P3/2 → 2XJ″) = (31 ± 8) Å2. For HD: Q12 = (42 ± 5) Å2; Q21 = (27 ± 4) Å2; Q1X = (47 ± 13) Å2; Q2X = (38 ± 10) Å2. For D2: Q12 = (42 ± 5) Å2; Q21 = (27 ± 4) Å2; Q1X = (28 ± 8) Å2; Q2X = (21 ± 7) Å2. For N2: Q12 = (107 ± 15) Å2; Q21 = (70 ± 10) Å2; Q1X = (128 ± 44) Å2; Q2X = (126 ± 33) Å2. For CH4: Q12 = (38 ± 6) Å2; Q21 = (24 ± 3) Å2; Q1X = (129 ± 41) Å2; Q2X = (114 ± 37) Å2. For CD4: Q12 = (52 ± 7) Å2; Q21 = (34 ± 5) Å2; Q1X = (82 ± 30) Å2; Q2X = (76 ± 22) Å2. An analysis of these results suggests the possibility of resonances with various molecular rotational and vibrational transitions.


2019 ◽  
Vol 127 (2) ◽  
pp. 207-211 ◽  
Author(s):  
S. A. Yakovleva ◽  
Ya. V. Voronov ◽  
A. K. Belyaev

2002 ◽  
Vol 80 (11) ◽  
pp. 1195-1212 ◽  
Author(s):  
G WF Drake

The long-term goal of this work is to determine the fine-structure constant α from a comparison between theory and experiment for the fine-structure splittings of the helium 1s2p 3PJ states. All known terms of order α5 a.u. (α7 mc2) arising from the electron–electron interaction, and recoil corrections of order α4 µ / M a.u. are evaluated and added to previous tabulation. The predicted energy splittings are ν0,1 = 29 616.946 42(18) MHz and ν1,2 = 2291.154 62(31) MHz. Although the computational uncertainty is much less than ±1 kHz, there is an unexplained discrepancy between theory and experiment of 19.4(1.4) kHz for ν1,2. PACS Nos.: 31.30Jv, 32.10Fn


1983 ◽  
Vol 28 (3) ◽  
pp. 1329-1337 ◽  
Author(s):  
B. G. Zollars ◽  
H. A. Schuessler ◽  
J. W. Parker ◽  
R. H. Hill

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