Ab initio study of small gallium phosphate clusters

被引：0
|
作者：
Murashov, V.
机构：
来源：
Chemie in Unserer Zeit | 1994年 / 286卷 / 05期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [1] AB-INITIO STUDY OF SMALL GALLIUM PHOSPHATE CLUSTERS (VOL 236, PG 609, 1995)
    MURASHOV, V
    CHEMICAL PHYSICS LETTERS, 1995, 242 (06) : 651 - 651
  • [2] Ab initio study of stoichiometric gallium phosphide clusters
    Kamal, C.
    Ghanty, Tapan K.
    Banerjee, Arup
    Chakrabarti, Aparna
    JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (02):
  • [3] Ab initio study of small gold clusters
    Bravo-Pérez, G
    Garzón, IL
    Novaro, O
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1999, 493 : 225 - 231
  • [4] Small Au Clusters Oxidation: An Ab Initio Study
    Botana, J.
    Pereiro, M.
    Baldomir, D.
    Serantes, D.
    Arias, J. E.
    JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, 2010, 10 (04) : 2787 - 2790
  • [5] Ab initio absorption spectra of gallium arsenide clusters
    Vasiliev, I
    Ögüt, S
    Chelikowsky, JR
    PHYSICAL REVIEW B, 1999, 60 (12): : R8477 - R8480
  • [6] A comparative ab initio study of small Si and C clusters
    Zdetsis, AD
    STABILITY OF MATERIALS, 1996, 355 : 455 - 464
  • [7] Ab initio calculations on small lithium clusters
    Rousseau, R
    Marx, D
    PHYSICAL REVIEW A, 1997, 56 (01) : 617 - 625
  • [8] Ab initio studies of small AlmFen clusters
    Y. Ouyang
    H. Chen
    X. Zhong
    Theoretical Chemistry Accounts, 2006, 115 : 32 - 36
  • [9] Ab initio studies of small AlmFen clusters
    Ouyang, Y
    Chen, H
    Zhong, X
    THEORETICAL CHEMISTRY ACCOUNTS, 2006, 115 (01) : 32 - 36
  • [10] Ab-initio study of the structure and the binding in small boron clusters
    Park, JH
    Lee, JI
    Kim, MK
    Oh, YK
    Cho, HS
    JOURNAL OF THE KOREAN PHYSICAL SOCIETY, 1999, 34 (03) : 268 - 274
12345