Ab initio prediction of spectroscopic properties of "coinage"-alkali metal clusters.

被引：0
作者：
Hixson, A
Hamilton, T
机构：
[1] Univ Tennessee, Chattanooga, TN USA
[2] Univ Alabama, Birmingham, AL USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1999年 / 217卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
148-CHED
引用
收藏
页码：U348 / U348
页数：1
相关论文
共 50 条
  • [41] Spectroscopic ab initio investigation of the electronic properties of (SrK)+
    Souissi, Hanen
    Mejrissi, Leila
    Habli, Hela
    Al-Ghamdi, Attieh A.
    Oujia, Brahim
    Gadea, Florent Xavier
    CHEMICAL PHYSICS, 2017, 490 : 19 - 28
  • [42] Ab initio investigation of the effect of pressure on the structure and electronic properties of alkali metal oxides and peroxides
    M. V. Aleinikova
    Yu. N. Zhuravlev
    D. V. Korabelnikov
    Russian Physics Journal, 2012, 55 : 495 - 500
  • [43] Vibrationally resolved negative ion photoelectron spectroscopic studies of small metal clusters.
    Leopold, DG
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2001, 221 : U293 - U293
  • [44] Ab initio calculation of the thermodynamic properties of liquid alkali metals
    Krashaninin V.A.
    Yur'ev A.A.
    Yur'ev E.A.
    Russian Metallurgy (Metally), 2011, 2011 (8) : 709 - 714
  • [45] Ab initio molecular dynamics for determination of structures of alkali metal clusters and their temperatures behavior;: An example of Li9+
    Bonacic-Koutecky, V
    Reichardt, D
    Pittner, J
    Fantucci, P
    Koutecky, J
    COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS, 1998, 63 (09) : 1431 - 1446
  • [46] Ferromagnetism in alkali-metal-doped AlP: An ab initio study
    Yan, Zheng
    Wu, Honglei
    Zheng, Ruisheng
    COMPUTATIONAL MATERIALS SCIENCE, 2015, 99 : 16 - 20
  • [47] Ab Initio Molecular Dynamics of Dimerization and Clustering in Alkali Metal Vapors
    Chaban, Vitaly V.
    Prezhdo, Oleg V.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2016, 120 (25) : 4302 - 4306
  • [48] AN EXTENDED BASIS-SET AB-INITIO STUDY OF ALKALI-METAL CATION-WATER CLUSTERS
    FELLER, D
    GLENDENING, ED
    WOON, DE
    FEYEREISEN, MW
    JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (09) : 3526 - 3542
  • [49] Isomers and transition states of the Na4+ clusters.: Ab initio studies of geometries and absorption spectra
    Mishima, K
    Yamashita, K
    Bandrauk, A
    JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (18) : 3157 - 3161
  • [50] Ab initio study of structural and electronic properties of ternary alkali-metal-based semimetal compounds
    Li, Neng
    Yao, Kai Lun
    Zhao, Xiu Jian
    COMPUTATIONAL MATERIALS SCIENCE, 2014, 91 : 231 - 234
12345