THE X-RAY EXCITED AUGER-ELECTRON SPECTRUM OF NO AND POTENTIAL CURVES AND PHOTODISSOCIATION OF THE NO2+ ION

被引:32
作者
PETTERSSON, LGM
KARLSSON, L
KEANE, MP
DEBRITO, AN
CORREIA, N
LARSSON, M
BROSTROM, L
MANNERVIK, S
SVENSSON, S
机构
[1] UNIV UPPSALA,DEPT PHYS,S-75121 UPPSALA,SWEDEN
[2] ROYAL INST TECHNOL,DEPT PHYS 1,S-10044 STOCKHOLM 70,SWEDEN
[3] MANNE SIEGBAHN INST PHYS,S-10405 STOCKHOLM,SWEDEN
关键词
D O I
10.1063/1.462778
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
A study of the NO2+ ion by means of Auger spectroscopy, fast ion beam laser spectroscopy and ab initio calculations is reported. The photon induced Auger spectrum of NO was recorded. Potential curves for a number of electronic states of NO2+ were calculated by the complete active space SCF method in order to facilitate an analysis of the Auger spectrum. A photoabsorption spectrum of NO2+ was observed by means of photofragment kinetic energy spectroscopy and assigned to the A (2)PI <-- X (2)SIGMA+ transition. The two different experimental methods both give a value of 38.6 eV for the appearance energy of NO2+, which is entirely consistent with recent photoionization and double charge transfer results.
引用
收藏
页码:4884 / 4895
页数:12
相关论文
共 65 条
[1]   ON THE INTERPRETATION OF MOLECULAR VALENCE AUGER-SPECTRA [J].
AGREN, H .
JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (03) :1267-1282
[2]   X-RAY-SPECTRA AND CORE HOLE ENERGY CURVES OF SOME DIATOMIC-MOLECULES [J].
AGREN, H ;
SELANDER, L ;
NORDGREN, J ;
NORDLING, C ;
SIEGBAHN, K ;
MULLER, J .
CHEMICAL PHYSICS, 1979, 37 (02) :161-171
[3]  
AGREN H, 1978, UUIP982 UPPS U I PHY
[4]  
ALMLOF J, ELECTRONIC STRUCTURE
[5]   PHOTOFRAGMENT SPECTROSCOPY OF MOLECULAR-IONS - DESIGN AND PERFORMANCE OF A NEW APPARATUS USING COAXIAL BEAMS [J].
ANDRIC, L ;
BISSANTZ, H ;
SOLARTE, E ;
LINDER, F .
ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1988, 8 (04) :371-378
[6]   DOUBLE CHARGE-TRANSFER SPECTROSCOPY OF DIATOMIC-MOLECULES [J].
APPELL, J ;
DURUP, J ;
FEHSENFELD, FC ;
FOURNIER, P .
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1973, 6 (01) :197-205
[7]   QUANTUM-MECHANICAL CALCULATION OF QUASI-BOUND ENERGIES AND RESONANCE WIDTHS FOR THE HELIUM MOLECULAR DICATION HE-2(2+) [J].
BABB, JF ;
DU, ML .
CHEMICAL PHYSICS LETTERS, 1990, 167 (04) :273-277
[8]  
Bashkin S., 1975, ATOMIC ENERGY LEVELS
[9]   THEORETICAL-STUDY OF THE BONDING IN MOLECULAR TRANSITION-METAL CATIONS [J].
BAUSCHLICHER, CW ;
LANGHOFF, SR .
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY, 1990, 9 (02) :149-185
[10]   SYMMETRY AND EQUIVALENCE RESTRICTIONS IN ELECTRONIC-STRUCTURE CALCULATIONS [J].
BAUSCHLICHER, CW ;
TAYLOR, PR .
THEORETICA CHIMICA ACTA, 1988, 74 (01) :63-73