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Journal of Computational Chemistry
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January 22, 2004
Modified Gaussian-2 level investigation of the identity ion-pair SN2 reactions of lithium halide and methyl halide with inversion and retention mechanisms
Yi Ren, San-Yan Chu
Inorganic Chemistry
|
October 24, 2001
Theoretical Study of Reactions of Arduengo-Type Carbene, Silylene, and Germylene with CH(4)
Ming-Der Su, San-Yan Chu
The Journal of Physical Chemistry. A
|
May 3, 2007
Distinct pi-bonding capability between phosphinidene and phosphonium ion: a computational study
Hisn-Mei Cheng, Chun-Fu Lin, San-Yan Chu
The Journal of Physical Chemistry. A
|
September 1, 2006
Computational studies on stable triplet states of heteroacetylenes and the effects of halogen substituents
Mu-Jeng Cheng, Hsin-Mei Cheng, San-Yan Chu
Journal of Molecular Modeling
|
November 1, 2005
Ab initio computational insight into the ion-pair S(N)2 reaction of lithium isothiocyanate and methyl fluoride in the gas phase and in acetone solution
Yi Ren, Ming Li, Ning-Bew Wong, et al.
The Journal of Organic Chemistry
|
October 25, 2001
Cycloadditions of 16-Electron 1,3-Dipoles with Ethylene. A Density Functional and CCSD(T) Study
Ming-Der Su, Hsin-Yi Liao, Wen-Sheng Chung, et al.
The Journal of Physical Chemistry. A
|
March 29, 2007
Theoretical study on the identity ion pair SN2 reactions of LiX with CH3SX (X=Cl, Br, and I): structure, mechanism, and potential energy surface
Yi Ren, Jing-Gang Gai, Yan Xiong, et al.
Journal of the American Chemical Society
|
February 16, 2006
Ene reaction of arynes with alkynes
Thiruvellore Thatai Jayanth, Masilamani Jeganmohan, Mu-Jeng Cheng, et al.
Journal of Computational Chemistry
|
August 1, 2007
A comprehensive theoretical study on the hydrolysis of carbonyl sulfide in the neutral water
Chao Deng, Qiang-Gen Li, Yi Ren, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Journal of Computational Chemistry
|
January 22, 2004
Modified Gaussian-2 level investigation of the identity ion-pair SN2 reactions of lithium halide and methyl halide with inversion and retention mechanisms
Yi Ren, San-Yan Chu
Inorganic Chemistry
|
October 24, 2001
Theoretical Study of Reactions of Arduengo-Type Carbene, Silylene, and Germylene with CH(4)
Ming-Der Su, San-Yan Chu
The Journal of Physical Chemistry. A
|
May 3, 2007
Distinct pi-bonding capability between phosphinidene and phosphonium ion: a computational study
Hisn-Mei Cheng, Chun-Fu Lin, San-Yan Chu
The Journal of Physical Chemistry. A
|
September 1, 2006
Computational studies on stable triplet states of heteroacetylenes and the effects of halogen substituents
Mu-Jeng Cheng, Hsin-Mei Cheng, San-Yan Chu
Journal of Molecular Modeling
|
November 1, 2005
Ab initio computational insight into the ion-pair S(N)2 reaction of lithium isothiocyanate and methyl fluoride in the gas phase and in acetone solution
Yi Ren, Ming Li, Ning-Bew Wong, et al.
The Journal of Organic Chemistry
|
October 25, 2001
Cycloadditions of 16-Electron 1,3-Dipoles with Ethylene. A Density Functional and CCSD(T) Study
Ming-Der Su, Hsin-Yi Liao, Wen-Sheng Chung, et al.
The Journal of Physical Chemistry. A
|
March 29, 2007
Theoretical study on the identity ion pair SN2 reactions of LiX with CH3SX (X=Cl, Br, and I): structure, mechanism, and potential energy surface
Yi Ren, Jing-Gang Gai, Yan Xiong, et al.
Journal of the American Chemical Society
|
February 16, 2006
Ene reaction of arynes with alkynes
Thiruvellore Thatai Jayanth, Masilamani Jeganmohan, Mu-Jeng Cheng, et al.
Journal of Computational Chemistry
|
August 1, 2007
A comprehensive theoretical study on the hydrolysis of carbonyl sulfide in the neutral water
Chao Deng, Qiang-Gen Li, Yi Ren, et al.
Page
of 1