A theoretical study of linear beryllium chains: Full configuration interaction

被引:33
|
作者
Vetere, Valentina [1 ,2 ]
Monari, Antonio [3 ]
Scemama, Anthony [1 ,2 ]
Bendazzoli, Gian Luigi [3 ]
Evangelisti, Stefano [1 ,2 ]
机构
[1] Univ Toulouse, Lab Chim & Phys Quant, UMR 5626, F-31062 Toulouse, France
[2] CNRS, F-31062 Toulouse, France
[3] Univ Bologna, Dipartimento Chim Fis & Inorgan, I-40136 Bologna, Italy
来源
JOURNAL OF CHEMICAL PHYSICS | 2009年 / 130卷 / 02期
关键词
ab initio calculations; beryllium; configuration interactions; dissociation energies; triplet state; QUANTUM-CHEMISTRY; END STATES; BASIS-SETS; INTEROPERABILITY; ALGORITHM;
D O I
10.1063/1.3054709
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
We present a full configuration interaction study of Be(N) (N=2,3,4,5) linear chains. A comparative study of the basis-set effect on the reproduction of the energy profile has been reported. In particular, the 3s1p, 4s2p, 4s2p1d, 5s3p2d, and 5s3p2d1f bases were selected. For the smallest chains (i.e., Be(2) and Be(3)), smaller basis sets give dissociative energy profiles, so large basis set is demanded for the reproduction of equilibrium minima in the structures. For Be(4) and Be(5) linear chains, the energy profiles show a minimum also by using the smallest basis sets, but the largest ones give a much stronger stabilization energy. For all the structures, two spin states have been studied: the singlet and the triplet. It is shown that the energy separation of the two states, in the equilibrium region, is small and decays exponentially with respect to the number of atoms in the chain. Finally an interpolative technique allowing for the estimation of the long-chain parameters from shorter ones is presented.
引用
收藏
页数:9
相关论文
共 50 条
  • [41] A full configuration interaction quantum Monte Carlo study of ScO, TiO, and VO molecules
    Jiang, Tonghuan
    Chen, Yilin
    Bogdanov, Nikolay A.
    Wang, Enge
    Alavi, Ali
    Chen, Ji
    JOURNAL OF CHEMICAL PHYSICS, 2021, 154 (16):
  • [42] Theoretical study of the dimerization of aqueous beryllium cations
    Jin, Xiaoyan
    Wu, Hai
    Wang, Hong
    Huang, Zhengjie
    Zhang, Hong
    JOURNAL OF MOLECULAR MODELING, 2015, 21 (01) : 1 - 7
  • [43] Full configuration-interaction study of the metal-insulator transition in model systems
    Bendazzoli, Gian Luigi
    Evangelisti, Stefano
    Monari, Antonio
    Paulus, Beate
    Vetere, Valentina
    AB INITIO SIMULATION OF CRYSTALLINE SOLIDS: HISTORY AND PROSPECTS - CONTRIBUTIONS IN HONOR OF CESARE PISANI, 2008, 117
  • [44] Theoretical study of the reaction of beryllium oxide with methane
    Hwang, DY
    Mebel, AM
    CHEMICAL PHYSICS LETTERS, 2001, 348 (3-4) : 303 - 310
  • [45] VERY LARGE FULL CONFIGURATION-INTERACTION CALCULATIONS
    KNOWLES, PJ
    CHEMICAL PHYSICS LETTERS, 1989, 155 (06) : 513 - 517
  • [46] Correlation energies through incremental full configuration interaction
    Zimmerman, Paul
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2017, 254
  • [47] Parallel Multicoordinate Descent Methods for Full Configuration Interaction
    Zhang, Yuejia
    Gao, Weiguo
    Li, Yingzhou
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2025, 21 (05) : 2325 - 2337
  • [48] FULL CONFIGURATION-INTERACTION CALCULATIONS ON BE2
    EVANGELISTI, S
    BENDAZZOLI, GL
    GAGLIARDI, L
    CHEMICAL PHYSICS, 1994, 185 (01) : 47 - 56
  • [49] A DETERMINANT BASED FULL CONFIGURATION-INTERACTION PROGRAM
    KNOWLES, PJ
    HANDY, NC
    COMPUTER PHYSICS COMMUNICATIONS, 1989, 54 (01) : 75 - 83
  • [50] FULL CONFIGURATION-INTERACTION BENCHMARK CALCULATIONS FOR ALH
    BAUSCHLICHER, CW
    LANGHOFF, SR
    JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (04): : 2116 - 2125