Density functional exploration of C=C, N=N and P=P bonds.

被引：0
|
作者：
Brunello, SC [1 ]
Challa, JR [1 ]
Simpson, MC [1 ]
机构：
[1] Case Western Reserve Univ, Dept Chem, Cleveland, OH 44106 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2004年 / 227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：
204-COMP
引用
收藏
页码：U1014 / U1014
页数：1
相关论文
共 50 条
  • [21] X-Doped (X = C, N, F, P) ZnO Sheet: Density Functional Theory Calculations
    Kokten, Hatice
    Erkoc, Sakir
    JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 2015, 12 (03) : 395 - 398
  • [22] Quantum Topology of the Charge density of Chemical Bonds. QTAIM analysis of the C-Br and O-Br bonds.
    Hilal, Rifaat
    Aziz, Saadullah G.
    Alyoubi, Abdulrahman O.
    Elroby, Shabaan
    INTERNATIONAL CONFERENCE ON COMPUTATIONAL SCIENCE, ICCS 2015 COMPUTATIONAL SCIENCE AT THE GATES OF NATURE, 2015, 51 : 1872 - 1877
  • [23] Three new phosphoric triamides with a [C(O)NH]P(0)[N(C)(C)]2 skeleton: a database analysis of C-N-C and P-N-C bond angles
    Pourayoubi, Mehrdad
    Tarahhomi, Atekeh
    Rheingold, Arnold L.
    Golen, James A.
    ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY, 2014, 70 : 998 - U286
  • [24] Structures and stability of isomers of [C,N,N,P] system
    Wei Kan
    Hua Zhong
    Haitao Yu
    Honggang Fu
    Jiazhong Sun
    Science in China Series B: Chemistry, 2005, 48 : 415 - 423
  • [25] Structures and stability of isomers of [C,N,N,P] system
    KAN Wei1
    2. School of Chemistry and Chemical Engineering
    3. State Key Laboratory of Theoretical and Computational Chemistry
    Science in China(Series B:Chemistry), 2005, (05) : 33 - 41
  • [26] Structures and stability of isomers of [C,N,N,P] system
    Kan, W
    Zhong, H
    Yu, HT
    Fu, HG
    Sun, JZ
    SCIENCE IN CHINA SERIES B-CHEMISTRY, 2005, 48 (05): : 415 - 423
  • [27] Nonpolar π electron delocalization effect on the stabilities of C=C, C=N, and N=N double bonds
    Zhang, KC
    Fu, Y
    Lin, BL
    Liu, L
    Cheng, YH
    Guo, QX
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2003, 625 : 199 - 205
  • [28] Enantioselective Pd-catalyzed C*-C, C*-N, and C*-S bond formation reactions using first P,P,N,N-tetradentate chiral phosphites
    Tsarev, VN
    Konkin, SI
    Shyryaev, AA
    Davankov, VA
    Gavrilov, KN
    TETRAHEDRON-ASYMMETRY, 2005, 16 (10) : 1737 - 1741
  • [29] Electrochemical synthesis of organophosphorus compounds with P-O, P-N and P-C bonds from white phosphorus
    Kargin, YM
    Budnikova, YH
    Martynov, BI
    Turygin, VV
    Tomilov, AP
    JOURNAL OF ELECTROANALYTICAL CHEMISTRY, 2001, 507 (1-2): : 157 - 169
  • [30] Addition of Nucleophiles to Phosphanido Derivatives of Pt(III): Formation of P-C, P-N, and P-O Bonds
    Arias, Andersson
    Fornies, Juan
    Fortuno, Consuelo
    Ibanez, Susana
    Martin, Antonio
    Mastrorilli, Piero
    Gallo, Vito
    Todisco, Stefano
    INORGANIC CHEMISTRY, 2013, 52 (19) : 11398 - 11408
12345