HYPERFINE STRUCTURE OF HD17O BY BEAM-MASER SPECTROSCOPY

被引:140
作者
VERHOEVEN, J
DYMANUS, A
BLUYSSEN, H
机构
[1] Fysisch Laboratorium, Katholieke Universiteit, Nijmegen
关键词
D O I
10.1063/1.1671557
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
Hyperfine structure of the 22→21 rotational transition of HD17O at 10.374 GHz has been investigated with a beam-maser spectrometer. The best-fit results for the spin-rotation coupling constants CJt(K) and for the components χij (K) of the quadrupole coupling tensors in their principal coordinate systems are in kHz: C22=-42.20±0.20; C2 = -42.987plusmn;0.20; C2, = -2.04±0.02; C2-2.0000±0.0015; C22=-22.5±0. 3; C2=-22.35±0.20; =10 17S±67; = -8891±21; (O)=-1283±87; X(D) = 307.90±0.14;(D) = -133.13±0.14; ±(D) = -174.78±0.29; ,= (-X)/X 0.75±0.01. These results show good agreement with recent ab initia calculations and remove the discrepancy with the experimental results of Stevenson and Townes = 1.83±0.20).
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页码:3330 / +
页数:1
相关论文
共 29 条
[1]   APPROXIMATE HARTREE-FOCK WAVEFUNCTIONS ONE-ELECTRON PROPERTIES AND ELECTRONIC STRUCTURE OF WATER MOLECULE [J].
AUNG, S ;
PITZER, RM ;
CHAN, SI .
JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) :2071-+
[2]   CALCULATION OF HYPERFINE CONSTANTS FOR B11 ANDABSOLUTE TRANSITION PROBABILITIES IN ODD-ODD N 017 [J].
BESSIS, N ;
MOSER, CM ;
LEFEBVREBRION, H .
PHYSICAL REVIEW, 1962, 128 (01) :213-&
[3]   A THEORETICAL INVESTIGATION OF WATER MOLECULE [J].
BISHOP, DM ;
RANDIC, M .
MOLECULAR PHYSICS, 1966, 10 (06) :517-+
[4]   HYPERFINE STRUCTURE OF HDO AND D2O BY BEAM MASER SPECTROSCOPY [J].
BLUYSSEN, H ;
VERHOEVEN, J ;
DYMANUS, A .
PHYSICS LETTERS A, 1967, A 25 (03) :214-+
[5]   HYPERFINE STRUCTURE OF H2O AND HDSE BY BEAM-MASER SPECTROSCOPY [J].
BLUYSSEN, H ;
DYMANUS, A ;
VERHOEVEN, J .
PHYSICS LETTERS A, 1967, A 24 (09) :482-+
[6]   SPIN-ROTATION CONSTANTS IN H2O HDO AND D2O [J].
BLUYSSEN, H ;
DYMANUS, A ;
REUSS, J ;
VERHOEVEN, J .
PHYSICS LETTERS A, 1967, A 25 (08) :584-+
[7]  
BLUYSSEN H, 1967, 14 AT MOL RES GROUP
[8]  
BLUYSSEN H, 1968, THESIS KATHOLIEKE U
[9]   AUTOMATIC FUNDAMENTAL CALCULATIONS OF MOLECULAR STRUCTURE [J].
BOYS, SF ;
COOK, GB ;
REEVES, CM ;
SHAVITT, I .
NATURE, 1956, 178 (4544) :1207-1209
[10]   AN LCAO MO SELF-CONSISTENT FIELD CALCULATION OF THE GROUND STATE OF H2O [J].
ELLISON, FO ;
SHULL, H .
JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (08) :1420-1421