Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Xiu Hui Lu"'
Publikováno v:
Chinese Journal of Chemical Physics. 29:193-198
H2Ge=Si: and its derivatives (X2Ge=Si:, X=H, Me, F, Cl, Br, Ph, Ar, …) are new species. Its cycloaddition reactions are new area for the study of silylene chemistry. The cycloaddition reaction mechanism of singlet H2Ge=Si: and formaldehyde has been
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::14046c6b0e5e6d9b900332b25165ce63
https://doi.org/10.1063/1674-0068/29/cjcp1507139
https://doi.org/10.1063/1674-0068/29/cjcp1507139
Publikováno v:
International Journal of Quantum Chemistry. 111:2306-2310
The mechanism of the oxide extraction reaction between singlet silylene carbene and its derivatives [X2Si = C: (X = H, F, Cl, CH3)] and ethylene oxide has been investigated with density functional theory, including geometry optimization and vibration
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4e7218029ca6b4aae7b82e1b100d3504
https://doi.org/10.1002/qua.22439
https://doi.org/10.1002/qua.22439
Publikováno v:
International Journal of Quantum Chemistry. 111:1055-1063
The mechanism of the cycloaddition reaction between singlet dichloro-germylene carbene and aldehyde has been investigated with MP2/6-31G* method, including geometry optimization and vibrational analysis for the involved stationary points on the poten
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2b25de5f1d24a83b19535dbb5473f0e5
https://doi.org/10.1002/qua.22465
https://doi.org/10.1002/qua.22465
Publikováno v:
International Journal of Quantum Chemistry. 111:3024-3028
The mechanism of the sulfur extraction reaction between singlet germylene carbene and its derivatives [X2GeC: (X = H, F, Cl, CH3)] and thiirane has been investigated with density functional theory, including geometry optimization and vibrational anal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f247482212cb00b74f87b636ac4ecb3c
https://doi.org/10.1002/qua.22621
https://doi.org/10.1002/qua.22621
Publikováno v:
Chinese Journal of Chemical Physics. 23:287-292
Mechanism of the cycloadditional reaction between singlet dichloro-germylidene and formaldehyde has been investigated with MP2/6–31G* method, including geometry optimization, vibrational analysis and energies for the involved stationary points on t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::575cd56c3c219037c13195c39bc0aa65
https://doi.org/10.1088/1674-0068/23/03/287-292
https://doi.org/10.1088/1674-0068/23/03/287-292
Publikováno v:
International Journal of Quantum Chemistry. 110:1344-1353
The mechanism of the cycloaddition reaction of forming a silapolycyclic compound between singlet methylenesilylene and acetone has been investigated with MP2/6-31G* method, including geometry optimization and vibrational analysis for the involved sta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c46f273450879e694536052a57b4b727
https://doi.org/10.1002/qua.22261
https://doi.org/10.1002/qua.22261
Publikováno v:
International Journal of Quantum Chemistry. 110:1675-1681
Mechanism of the cycloadditional reaction between singlet dimethyl-germylidene (R1) and ethylene (R2) has been investigated with MP2/6-31G* method, including geometry optimization and vibrational analysis for the involved stationary points on the pot
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0e4cae172f6850c4530eadb9df263ea3
https://doi.org/10.1002/qua.22337
https://doi.org/10.1002/qua.22337
Publikováno v:
International Journal of Quantum Chemistry. 110:1273-1278
The cycloaddition mechanism of forming a polycyclic compound between singlet dimethylmethylene carbene(R1) and formaldehyde(R2) has been investigated with MP2/6-31G* method, including geometry optimization and vibrational analysis for the involved st
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8433c6701fb46af8c779d22d2b5fea5c
https://doi.org/10.1002/qua.22182
https://doi.org/10.1002/qua.22182
Publikováno v:
International Journal of Quantum Chemistry. 108:1114-1122
The mechanism of cycloaddition reaction between singlet dimethylmethylenesilylene and formaldehyde has been investigated with MP2/6-31G* method, including geometry optimization and vibrational analysis for the involved stationary points on the potent
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ad7ca17eb079a57b8ae999160848a29a
https://doi.org/10.1002/qua.21608
https://doi.org/10.1002/qua.21608
Publikováno v:
International Journal of Quantum Chemistry. 108:75-83
Mechanism of the cycloadditional reaction between singlet germylidene (R1) and formaldehyde (R2) has been investigated with MP2/6-31G* method, including geometry optimization, and vibrational analysis for the involved stationary points on the potenti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::793985f6b0f87d18fe2d04bc34650f46
https://doi.org/10.1002/qua.21390
https://doi.org/10.1002/qua.21390