Ab initio study on the influence of spin state upon bonding and interaction in Fe-CO

被引：0
|
作者：
机构：
来源：
Chem Res Chin Univ | / 2卷 / 163-168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
  • [31] Ab initio study of structure and bonding of strontium clusters
    Wang, YX
    Flad, HJ
    Dolg, M
    JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (23): : 5558 - 5567
  • [32] Ab initio study on the molecular recognition by metalloporphyrins:: CO interaction with iron porphyrin
    Han, SW
    Cho, KJ
    Ihm, JS
    PHYSICAL REVIEW E, 1999, 59 (02) : 2218 - 2221
  • [33] Ab Initio Study of the Influence of Spin and Orbital Magnetic Moments on the Stability of Magnetic and Charge Distribution in Co:ZnO Monolayer
    Prokhorenko, Anastasiia V.
    Chibisov, Andrey N.
    Gnidenko, Anton A.
    Chibisova, Mary A.
    Obrazcov, Kirill V.
    Vasenko, Andrey S.
    Srivastava, Anurag
    JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2024, 15 (41): : 10295 - 10300
  • [34] Tuning of pnicogen and chalcogen bonds by an aerogen-bonding interaction: a comparative ab initio study
    Esrafili, Mehdi D.
    Mousavian, Parisasadat
    Mohammadian-Sabet, Fariba
    MOLECULAR PHYSICS, 2019, 117 (01) : 58 - 66
  • [35] NEUTRONOGRAPHICAL STUDY OF ORDERING ALLOYS FE-CO
    DERYUGIN, EE
    LOTKOV, AI
    GAIDIKOVA, LI
    IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA, 1980, (12): : 76 - 78
  • [36] Ab initio study of the influence of structural parameters on the potential energy surfaces of spin-crossover Fe(II) model compounds
    Boilleau, Corentin
    Suaud, Nicolas
    Guihery, Nathalie
    JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (22):
  • [37] Ab initio calculations of interaction between Ni and Si in α-Fe
    Wan, Liuming
    Chen, Liang
    Li, Zhengcao
    JOURNAL OF NUCLEAR SCIENCE AND TECHNOLOGY, 2021, 58 (02) : 201 - 206
  • [38] MOSSBAUER STUDY OF FE AND FE-CO ELECTRODEPOSITED ALUMITE FILMS
    SHADROV, VG
    TKACHENKO, TM
    BOLTUSHKIN, AV
    SEMESHKO, AV
    PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE, 1994, 141 (01): : K51 - K53
  • [39] Effects of the Fe-Co interaction on the growth of multiwall carbon nanotubes
    Li, Zhongrui
    Dervishi, Enkeleda
    Xu, Yang
    Ma, Xiaodong
    Saini, Viney
    Biris, Alexandru S.
    Little, Reginald
    Biris, Alexandru R.
    Lupu, Dan
    JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (07):
  • [40] AB-INITIO CALCULATION OF SPIN DIPOLE-DIPOLE INTERACTION IN GROUND-STATE TRIPLETS
    WILLIAMS, GR
    CHEMICAL PHYSICS LETTERS, 1974, 25 (04) : 602 - 604
12345