DETERMINATION OF THE SPIN ROTATION AND HYPERFINE-STRUCTURE IN THE AZSIGMA1/2+, UPSILON= 0 AND UPSILON= 1 STATES OF OH

被引:27
|
作者
TERMEULEN, JJ
MAJEWSKI, WA
MEERTS, WL
DYMANUS, A
机构
关键词
D O I
10.1016/0009-2614(83)87203-0
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
引用
收藏
页码:25 / 28
页数:4
相关论文
共 50 条
  • [1] HYPERFINE-STRUCTURE ANALYSIS OF ARSINE IN THE GROUND, UPSILON-2 = 1, AND UPSILON-4 = 1 STATES
    FUSINA, L
    SCAPPINI, F
    DINELLI, BM
    JOURNAL OF MOLECULAR SPECTROSCOPY, 1993, 157 (02) : 413 - 418
  • [2] HYPERFINE-STRUCTURE ANALYSIS OF STIBINE IN THE GROUND AND IN THE UPSILON-4 = 1 STATES
    DINELLI, BM
    CORBELLI, G
    FANTONI, AC
    SCAPPINI, F
    DILONARDO, G
    FUSINA, L
    JOURNAL OF MOLECULAR SPECTROSCOPY, 1992, 153 (1-2) : 307 - 315
  • [3] A TIME-RESOLVED LIF STUDY OF THE KINETICS OF OH(UPSILON=0) AND OH(UPSILON=1) WITH HCL AND HBR
    CANNON, BD
    ROBERTSHAW, JS
    SMITH, IWM
    WILLIAMS, MD
    CHEMICAL PHYSICS LETTERS, 1984, 105 (04) : 380 - 385
  • [4] Laser spectroscopic studies of the C-1 Sigma(+), upsilon=0 and upsilon=1 states of CO
    Ubachs, W
    Hinnen, PC
    Hansen, P
    Stolte, S
    Hogervorst, W
    Cacciani, P
    JOURNAL OF MOLECULAR SPECTROSCOPY, 1995, 174 (02) : 388 - 396
  • [5] KINETICS OF OH(UPSILON = 0 AND 1) AND OD (UPSILON = 0 AND 1) STUDIED BY TIME-RESOLVED LASER-INDUCED FLUORESCENCE
    SMITH, IWM
    WILLIAMS, MD
    BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1985, 89 (03): : 319 - 320
  • [6] VIBRATIONAL CALCULATIONS AND POTENTIAL DETERMINATION FOR AROH-STAR (UPSILON = 0, 1) AND AROD-STAR (UPSILON = 0, 1)
    SCHNUPF, U
    BOWMAN, JM
    HEAVEN, MC
    CHEMICAL PHYSICS LETTERS, 1992, 189 (06) : 487 - 494
  • [7] THEORETICAL INVESTIGATION OF THE VIBRATIONAL-RELAXATION PROCESS AR+OH(UPSILON=1)-]AR+OH(UPSILON=0)
    ZUHRT, C
    ZULICKE, L
    UMANSKY, SY
    CHEMICAL PHYSICS, 1986, 105 (1-2) : 15 - 26
  • [8] ON THE ROTATION CONSTANTS OF PHI-2-SIGMAG(+)-(UPSILON=0) AND BETA-2-SIGMAU(+)-(UPSILON=0) STATES OF A N2(+) MOLECULE
    MADINA, SS
    OPTIKA I SPEKTROSKOPIYA, 1980, 49 (05): : 885 - 889
  • [9] INVESTIGATION OF THE ELECTRONICALLY NON-ADIABATIC VIBRATIONAL TRANSITIONS AR+OH(UPSILON=1)-]AR+OH(UPSILON=0)
    ZUHRT, C
    ZULICKE, L
    UMANSKY, SY
    CHEMICAL PHYSICS LETTERS, 1984, 111 (4-5) : 408 - 412
  • [10] CALCULATED PARAMAGNETIC HYPERFINE-STRUCTURE OF THE C2-UPSILON ISOMERS OF AG-3
    BRAVOVASQUEZ, JP
    ARRATIA-PEREZ, R
    JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (22): : 5627 - 5631