Quantum-chemical study on carbon clusters C32 and C32H32

被引：0
|
作者：
机构：
来源：
| 1600年 / Jilin Daxue, Jilin, China卷 / 16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] MALLOTIN - NEW C32 TRITERPENOID FROM MALLOTOUS-STENANTHUS
    PAL, R
    KULSHRESHTHA, DK
    RASTOGI, RP
    PHYTOCHEMISTRY, 1975, 14 (10) : 2253 - 2255
  • [32] Thermodynamic and superconducting properties of the C32 intermetallic compounds CaAlSi and SrAlSi
    Lorenz, B
    Cmaidalka, J
    Meng, RL
    Xue, YY
    Chu, CW
    PHYSICA C-SUPERCONDUCTIVITY AND ITS APPLICATIONS, 2004, 408 : 171 - 172
  • [33] 液态金属 BenQ SIEMENS C32手机
    汪国华
    个人电脑, 2007, (09) : 103 - 103
  • [34] THERMAL STABILITY OF SYNTHETIC C32 HYDROCARBONS HAVING A HYBRID STRUCTURE
    SERGIENKO, SR
    KVITKOVSKII, LN
    DOKLADY AKADEMII NAUK SSSR, 1963, 151 (03): : 587 - &
  • [35] Temperature dependant stabilites of various isomers of C32 endohedral metallofullerenes
    Fuhrer, Timothy
    Church, Sarah
    Coello, Jessica
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 255
  • [36] STUDY OF PMR SPECTRA OF C30, C31 AND C32 HOMOLOGUES OF PETROLEUM PORPHYRINS.
    Shul'ga, A.M.
    Serebrennikova, O.V.
    Mozzhelina, T.K.
    Petroleum chemistry U.S.S.R., 1986, 26 (02): : 82 - 88
  • [37] Optical Absorption of C32H24 and C32H36 Hybrid Molecular Clusters Based on Diamondene-Graphene Fragments
    Chekulaev, M. S.
    Yastrebov, S. G.
    TECHNICAL PHYSICS LETTERS, 2021, 47 (02) : 174 - 176
  • [38] Thermal conductivity of heavy, even-carbon number n-alkanes (C22 to C32)
    Fleming, Felipe Pereira
    Silva, Livia de Andrade
    Vieira Lima, Guilherme dos Santos
    Herzog, Iasmin
    Barreto Orlande, Held Rangel
    Daridon, Jean-Luc
    Pauly, Jerome
    Alzuguir Azevedo, Luis Fernando
    FLUID PHASE EQUILIBRIA, 2018, 477 : 78 - 86
  • [39] Enantioselective Synthesis of the C23-C33 Fragment of Aetheramide A and Its C32 Epimer
    Penaska, Tibor
    Koukal, Petr
    Kotora, Martin
    EUROPEAN JOURNAL OF ORGANIC CHEMISTRY, 2018, 2018 (02) : 147 - 149
  • [40] First-principle calculations on small iron clusters and iron nitride molecules encapsulated in the C32 cages
    Zhen Zhao
    Zhi Li
    Structural Chemistry, 2020, 31 : 2293 - 2300
12345