FINE-STRUCTURE OF 3S,3D - SIGMA-3, PI-3, DELTA-3 COMPLEX OF H-2 BY DOPPLER-FREE, LASER SPECTROSCOPY

被引:44
作者
LICHTEN, W [1 ]
WIK, T [1 ]
MILLER, TA [1 ]
机构
[1] BELL TEL LABS INC,MURRAY HILL,NJ 07974
关键词
D O I
10.1063/1.438650
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We have used the method of Doppler-free laser spectroscopy to resolve, for the first time, the fine structure of the H2, 3s,3d complex: h(3s)3Σg+, g(3d)3Σ g+ i(3d)3Πg, and j(3d) 3Δg. A collimated beam of H2 molecules in the metastable c 3Πu state was crossed with a tunable, dye laser beam. The absorbed light quenched the metastable molecules and changed the detected molecular beam intensity. The 3s,3d fine structure intervals have been measured to an accuracy of a few MHz (∼0.0001 cm -1) for all of the rotational levels in the v = 0, 1 levels, which are connected by allowed transitions to the N = 2 rotational level of the c(2p)3Πu state of parahydrogen. The fine structure constants of the N = 1 rotational level of the i(3d)3Π g- state, extrapolated to the equilibrium internuclear separation are Aπ + γ = - 145±4MHz and Bπ 0-√6Bπ2 = 958±13 MHz. These results are discussed in terms of the transition from united to separated atom values. The remaining states are coupled to each other by configuration interaction and rotational interactions. By parametrizing such interactions, we find that an account of the fine structure of these states can be given by considering only interactions within the triplet 3s, 3d complex. With only one exception, interactions with states outside this complex do not have to be taken into account. This analysis gives values for 15 spin interaction constants. © 1979 American Institute of Physics.
引用
收藏
页码:2441 / 2457
页数:17
相关论文
共 51 条
  • [1] CALCULATION OF FINE-STRUCTURE OF A-SIGMA-3(U)+ STATE OF MOLECULAR HELIUM
    BECK, DR
    NICOLAIDES, CA
    MUSHER, JI
    [J]. PHYSICAL REVIEW A, 1974, 10 (05) : 1522 - 1527
  • [2] EXPERIMENTAL EVIDENCE OF 2-PHOTON TRANSITION WITHOUT DOPPLER BROADENING
    BIRABEN, F
    CAGNAC, B
    GRYNBERG, G
    [J]. PHYSICAL REVIEW LETTERS, 1974, 32 (12) : 643 - 645
  • [3] CALCULATION OF TRANSITION FREQUENCIES FOR H2+ AND ITS ISOTOPES TO SPECTROSCOPIC ACCURACY
    BISHOP, DM
    CHEUNG, LM
    [J]. PHYSICAL REVIEW A, 1977, 16 (02): : 640 - 645
  • [4] CARRINGTON A, 1970, ADV CHEM PHYS, V18, P199
  • [5] CONDON EU, 1970, THEORY ATOMIC SPECTR, P243
  • [6] Crosswhite H. M., 1972, HYDROGEN MOL WAVELEN
  • [7] NEW THEORETICAL VALUES OF 2 P-3 FINE-STRUCTURE SPLITTINGS OF HELIUM
    DALEY, J
    DOUGLAS, M
    KROLL, NM
    HAMBRO, L
    [J]. PHYSICAL REVIEW LETTERS, 1972, 29 (01) : 12 - &
  • [8] THE HYPERFINE STRUCTURE OF THE HYDROGEN MOLECULAR ION
    DALGARNO, A
    PATTERSON, TNL
    SOMERVILLE, WB
    [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 259 (1296): : 100 - 109
  • [9] SINGLET-TRIPLET ANTICROSSINGS IN HE-4 .3. SEPARATION AND MIXING OF N=3-81D AND 3D STATES
    DEROUARD, J
    JOST, R
    LOMBARDI, M
    MILLER, TA
    FREUND, RS
    [J]. PHYSICAL REVIEW A, 1976, 14 (03): : 1025 - 1035
  • [10] RADIO-FREQUENCY SPECTRUM OF METASTABLE N2(A3-SIGMA U+) .2. FINE-STRUCTURE, MAGNETIC HYPERFINE-STRUCTURE, AND ELECTRIC QUADRUPOLE CONSTANTS IN LOWEST 13 VIBRATIONAL LEVELS
    DESANTIS, D
    LURIO, A
    MILLER, TA
    FREUND, RS
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (10) : 4625 - 4665