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Results: 1-23 |
Results: 23
Theoretical study on the one-carbon unit transfer reaction of 1-acetyl-3,4,4-trimethylimidazolinium with 1,2-diaminobenzene
Authors: Kang, CM Qi, CS Feng, DC Cai, ZT
Citation: Cm. Kang et al., Theoretical study on the one-carbon unit transfer reaction of 1-acetyl-3,4,4-trimethylimidazolinium with 1,2-diaminobenzene, ACT CHIM S, 59(7), 2001, pp. 1031-1037
Theoretical study of the complexes of first-row transition metals with SiH2
Authors: Li, JH Gao, JJ Feng, DC Feng, SY
Citation: Jh. Li et al., Theoretical study of the complexes of first-row transition metals with SiH2, CHEM J CH U, 22(2), 2001, pp. 252-256
Theoretical study on one-carbon unit transfer reaction of imidazolinium to1,2-diaminobenzene
Authors: Kang, CM Feng, DC Cai, ZT
Citation: Cm. Kang et al., Theoretical study on one-carbon unit transfer reaction of imidazolinium to1,2-diaminobenzene, CHEM J CH U, 22(2), 2001, pp. 293-295
Theoretical studies on the structures and isomerization of silylenoid H2SiNaCl
Authors: Feng, SY Feng, DC
Citation: Sy. Feng et Dc. Feng, Theoretical studies on the structures and isomerization of silylenoid H2SiNaCl, J MOL ST-TH, 541, 2001, pp. 171-177
Theoretical studies of cyclopropylsilylenes: The structures and stability of cyclopropylsilylene C3H5SiH
Authors: Feng, SY Feng, DC
Citation: Sy. Feng et Dc. Feng, Theoretical studies of cyclopropylsilylenes: The structures and stability of cyclopropylsilylene C3H5SiH, INT J QUANT, 85(2), 2001, pp. 92-99
Theoretical studies on the structures and isomerization of methylenelithoflurosilylenoid H2C=SiLiF
Authors: Feng, SY Feng, DC Li, MJ Bu, YX
Citation: Sy. Feng et al., Theoretical studies on the structures and isomerization of methylenelithoflurosilylenoid H2C=SiLiF, CHEM P LETT, 339(1-2), 2001, pp. 103-109
Mechanism for the addition of carbenoid CH2ClLi to formaldehyde
Authors: Li, JH Sun, CJ Liu, SJ Feng, SY Feng, DC
Citation: Jh. Li et al., Mechanism for the addition of carbenoid CH2ClLi to formaldehyde, SCI CHINA B, 43(3), 2000, pp. 240-246
Theoretical studies on the C-H bond insertion reaction of CX2 (X = H, F, Cl) with methyl isopropyl ether
Authors: Lin, QJ Feng, DC Qi, CS
Citation: Qj. Lin et al., Theoretical studies on the C-H bond insertion reaction of CX2 (X = H, F, Cl) with methyl isopropyl ether, CHIN J ST C, 19(3), 2000, pp. 224-229
Theoretical studies on the C-H bond insertion reaction of carbenes with ethers (II) - Insertion reactions of CX2(X=F, Cl) with dimethylether
Authors: Lin, QJ Feng, DC Ma, WY
Citation: Qj. Lin et al., Theoretical studies on the C-H bond insertion reaction of carbenes with ethers (II) - Insertion reactions of CX2(X=F, Cl) with dimethylether, CHEM J CH U, 21(9), 2000, pp. 1427-1431
Theoretical studies on the C-H bond insertion reaction of carbenes with ethers(IV) - Insertion reaction of CX2(X=H, F, Cl) with benzyl methyl ether
Authors: Lin, QJ Feng, DC Qi, CS
Citation: Qj. Lin et al., Theoretical studies on the C-H bond insertion reaction of carbenes with ethers(IV) - Insertion reaction of CX2(X=H, F, Cl) with benzyl methyl ether, CHEM J CH U, 21(12), 2000, pp. 1922-1924
Theoretical studies on the C-H bond insertion reaction of carbenes with ethers (III) - Insertion reaction of CX2(X=H, F, Cl) with ethyl methyl ether
Authors: Feng, DC Lin, QJ Ma, WY Wang, HJ
Citation: Dc. Feng et al., Theoretical studies on the C-H bond insertion reaction of carbenes with ethers (III) - Insertion reaction of CX2(X=H, F, Cl) with ethyl methyl ether, CHEM J CH U, 21(11), 2000, pp. 1708-1712
Theoretical study of self-exchange electron-transfer reactions for the M(H2O)(6)(2+/3+) (M = V, Cr, Mn, and Fe) systems
Authors: Zhang, DJ Zhuang, BY Feng, DC Liu, CB
Citation: Dj. Zhang et al., Theoretical study of self-exchange electron-transfer reactions for the M(H2O)(6)(2+/3+) (M = V, Cr, Mn, and Fe) systems, INT J QUANT, 78(1), 2000, pp. 32-41
Ab initio study of the reorganization barrier for bent triatomic species
Authors: Zhang, DJ Liang, FZ Feng, DC Liu, CB
Citation: Dj. Zhang et al., Ab initio study of the reorganization barrier for bent triatomic species, CHEM P LETT, 317(3-5), 2000, pp. 430-436
An ab initio study on the insertion reaction of silylenoid H2SiLiF with H-2
Authors: Feng, SY Feng, DC Li, JH
Citation: Sy. Feng et al., An ab initio study on the insertion reaction of silylenoid H2SiLiF with H-2, CHEM P LETT, 316(1-2), 2000, pp. 146-150
Ab initio study of the complexes of first-row transition-metal ions with CH, CH2, and CH3
Authors: Li, JH Feng, DC Feng, SY
Citation: Jh. Li et al., Ab initio study of the complexes of first-row transition-metal ions with CH, CH2, and CH3, SCI CHINA B, 42(3), 1999, pp. 283-289
Ab initio study of the transition-metal carbene cations
Authors: Li, JH Feng, DC Feng, SY
Citation: Jh. Li et al., Ab initio study of the transition-metal carbene cations, SCI CHINA B, 42(1), 1999, pp. 83-88
Theoretical studies on the structures and isomerization of the LiSiF3 system
Authors: Feng, DC Lin, QJ Feng, SY Lu, WC
Citation: Dc. Feng et al., Theoretical studies on the structures and isomerization of the LiSiF3 system, SCI CHINA B, 42(4), 1999, pp. 419-424
LCAC-SW quantum scattering dynamic study on the ion-pair formation process
Authors: Ma, WY Feng, DC Cai, ZT Deng, CH
Citation: Wy. Ma et al., LCAC-SW quantum scattering dynamic study on the ion-pair formation process, CHIN J CHEM, 17(4), 1999, pp. 331-335
A quantum scattering study of collinear reaction probabilities for the fluorine atom and hydrogen molecule system
Authors: Ma, WY Feng, DC Cai, ZT Deng, CH
Citation: Wy. Ma et al., A quantum scattering study of collinear reaction probabilities for the fluorine atom and hydrogen molecule system, ACT CHIM S, 57(6), 1999, pp. 578-582
Theoretical study of the inner-sphere reorganization energy and activationenergy of self-exchange electron transfer reaction for M(H2O)(6)(2+/3+) (M=V, Cr, Mn, Fe and Co) systems
Authors: Zhang, DJ Li, LW Feng, DC Bu, YX Liu, CB
Citation: Dj. Zhang et al., Theoretical study of the inner-sphere reorganization energy and activationenergy of self-exchange electron transfer reaction for M(H2O)(6)(2+/3+) (M=V, Cr, Mn, Fe and Co) systems, CHEM J CH U, 20(6), 1999, pp. 945-950
The quantum scattering study for ion-pair formation reaction with LCAC-SW method
Authors: Ma, WY Cai, ZT Feng, DC Deng, CH
Citation: Wy. Ma et al., The quantum scattering study for ion-pair formation reaction with LCAC-SW method, CHEM J CH U, 20(5), 1999, pp. 797-799
Theoretical studies on the C-H bond insertion reaction of carbenes with ethers(I) - Insertion reaction of carbene with dimethyl ether
Authors: Lin, QJ Feng, DC Wang, HJ Cai, ZT
Citation: Qj. Lin et al., Theoretical studies on the C-H bond insertion reaction of carbenes with ethers(I) - Insertion reaction of carbene with dimethyl ether, CHEM J CH U, 20(11), 1999, pp. 1750-1753
The ab initio study of molecular water adsorption on Cu(100)
Authors: Fu, AP Feng, DC Deng, CH
Citation: Ap. Fu et al., The ab initio study of molecular water adsorption on Cu(100), CHEM J CH U, 19(10), 1998, pp. 1654-1658
Risultati: 1-23 |