LOWEST IONIZATION-POTENTIALS OF AL2

被引:26
作者
BAUSCHLICHER, CW [1 ]
BARNES, LA [1 ]
TAYLOR, PR [1 ]
机构
[1] ELORET INST,SUNNYVALE,CA 94087
关键词
D O I
10.1021/j100345a017
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:2932 / 2935
页数:4
相关论文
共 9 条
[1]   FULL CL BENCHMARK CALCULATIONS FOR SEVERAL STATES OF THE SAME SYMMETRY [J].
BAUSCHLICHER, CW ;
TAYLOR, PR .
JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (05) :2844-2848
[2]   ACCURATE ABINITIO CALCULATIONS WHICH DEMONSTRATE A 3IIU GROUND-STATE FOR AL2 [J].
BAUSCHLICHER, CW ;
PARTRIDGE, H ;
LANGHOFF, SR ;
TAYLOR, PR ;
WALCH, SP .
JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (12) :7007-7012
[3]   ALUMINUM CLUSTERS - IONIZATION THRESHOLDS AND REACTIVITY TOWARD DEUTERIUM, WATER, OXYGEN, METHANOL, METHANE, AND CARBON-MONOXIDE [J].
COX, DM ;
TREVOR, DJ ;
WHETTEN, RL ;
KALDOR, A .
JOURNAL OF PHYSICAL CHEMISTRY, 1988, 92 (02) :421-429
[4]   COLLISION-INDUCED DISSOCIATION OF ALUMINUM CLUSTER IONS - FRAGMENTATION PATTERNS, BOND-ENERGIES, AND STRUCTURES FOR AL-2(+)-AL-7(+) [J].
HANLEY, L ;
RUATTA, SA ;
ANDERSON, SL .
JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (01) :260-268
[5]   COLLISION-INDUCED DISSOCIATION OF METAL CLUSTER IONS - BARE ALUMINUM CLUSTERS, ALN+ (N=3-26) [J].
JARROLD, MF ;
BOWER, JE ;
KRAUS, JS .
JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (07) :3876-3885
[6]  
MOORE CE, 1949, NBS467 US CIRC
[7]   DETERMINATION OF THE ENERGIES AND SPECTROSCOPIC CONSTANTS OF THE LOW-LYING ELECTRONIC STATES OF AL2, AL-2+, AND AL-2- [J].
SUNIL, KK ;
JORDAN, KD .
JOURNAL OF PHYSICAL CHEMISTRY, 1988, 92 (10) :2774-2781
[8]   LOW-LYING VALENCE ELECTRONIC STATES OF THE ALUMINUM DIMER [J].
UPTON, TH .
JOURNAL OF PHYSICAL CHEMISTRY, 1986, 90 (05) :754-759