DETERMINATION OF THE LONG-RANGE POTENTIAL AND DISSOCIATION-ENERGY OF THE 1(3)DELTA(G) STATE OF NA-2

被引:33
作者
JI, B
TSAI, CC
LI, L
WHANG, TJ
LYYRA, AM
WANG, H
BAHNS, JT
STWALLEY, WC
LEROY, RJ
机构
[1] UNIV CONNECTICUT, DEPT PHYS, STORRS, CT 06269 USA
[2] UNIV CONNECTICUT, INST MAT SCI, STORRS, CT 06269 USA
[3] TSING HUA UNIV, DEPT MODERN APPL PHYS, BEIJING 100084, PEOPLES R CHINA
[4] NATL CHENG KUNG UNIV, DEPT CHEM, TAINAN 70101, TAIWAN
[5] TEMPLE UNIV, DEPT PHYS, PHILADELPHIA, PA 19122 USA
[6] UNIV WATERLOO, GUELPH WATERLOO CTR GRAD WORK CHEM, WATERLOO, ON N2L 3G1, CANADA
[7] UNIV IOWA, DEPT PHYS & ASTRON, IOWA CITY, IA 52242 USA
关键词
D O I
10.1063/1.470299
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
The 1(3) Delta(g) state of Na-2 has been studied extensively by both filtered fluorescence and ionization detection and analyzed by both Dunham-type expansion and near-dissociation expansion (NDE) models in the analysis. Our observations have covered 99.998% of the potential well depth with the outermost Rydberg-Klein-Rees (RKR) turning point at 28.02 Angstrom. NDE analysis gives T-e=28.032.468 (+/-0.021) cm(-1), D-e=7162.436 (+/-0.021) cm(-1), and R(e)=3.46381 (+/-0.00028) Angstrom. Significant long-range behavior in the near dissociation levels has been observed. Fitting of the RKR turning points gives the long-range coefficients C-5=1.388 (+/-0.031)x10(6) cm(-1) Angstrom(5) and C-6=0.4008(+/-0.0046)X10(8) cm(-1)Angstrom(6). These newly observed results show reasonable agreement 6 with recent theoretical calculations. (C) 1995 American Institute of Physics.
引用
收藏
页码:7240 / 7254
页数:15
相关论文
共 80 条
[11]   The Wentzel-Brillouin-Kramers method of solving the wave equation [J].
Dunham, JL .
PHYSICAL REVIEW, 1932, 41 (06) :713-720
[12]  
DUNHAM JL, 1932, PHY SREV, V41, P726
[13]   A REEXAMINATION OF THE RYDBERG-KLEIN-REES POTENTIAL OF THE A3-SIGMA-U+ STATE OF NA2 [J].
FRIEDMANHILL, EJ ;
FIELD, RW .
JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (04) :2444-2448
[14]  
HASHEMIATTAR AR, 1979, J CHEM PHYS, V70, P3881, DOI 10.1063/1.437939
[15]   NEW FUNCTIONAL FORM FOR REPRESENTING VIBRATIONAL EIGENENERGIES OF DIATOMIC-MOLECULES .2. APPLICATION TO H-2 GROUND-STATE [J].
HASHEMIATTAR, AR ;
BECKEL, CL .
JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (11) :4596-4600
[16]   THE PLUVINAGE METHOD FOR ALKALI DIMERS .3. POTENTIAL-ENERGY CURVES FOR THE EXCITED-STATES OF NA-2 UP TO THE (3P+3P) DISSOCIATION LIMIT [J].
HENRIET, A ;
MASNOUSEEUWS, F .
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1987, 20 (04) :671-691
[17]  
HERTEL ES, 1979, B AM PHYS SOC, V24, P447
[18]  
Herzberg G., 1989, MOL SPECTRA MOL STRU, V2nd, P660
[19]   USE OF CALCULATED CENTRIFUGAL-DISTORTION CONSTANTS (DV, HV, LV, AND MV) IN THE ANALYSIS OF THE B[-X SYSTEM OF I-2 [J].
HUTSON, JM ;
GERSTENKORN, S ;
LUC, P ;
SINZELLE, J .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1982, 96 (02) :266-278