Theoretical study of thermal rearrangements of α-silylalcohols: Effects of substituents attached to the silicon atom on the reactions

Yongming Yu; Shengyu Feng

doi:10.1002/qua.21018

Theoretical study of thermal rearrangements of α-silylalcohols: Effects of substituents attached to the silicon atom on the reactions

International Journal of Quantum Chemistry ◽

10.1002/qua.21018 ◽

2006 ◽

Vol 107 (1) ◽

pp. 105-115 ◽

Cited By ~ 2

Author(s):

Yongming Yu ◽

Shengyu Feng

Keyword(s):

Silicon Atom ◽

Theoretical Study ◽

Thermal Rearrangements

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Theoretical Study of Thermal Rearrangements of 1-Hexen-5-yne, 1,2,5-Hexatriene, and 2-Methylenebicyclo[2.1.0]pentane

The Journal of Organic Chemistry ◽

10.1021/jo202645k ◽

2012 ◽

Vol 77 (5) ◽

pp. 2337-2344 ◽

Cited By ~ 14

Author(s):

Uğur Bozkaya ◽

Ilker Özkan

Keyword(s):

Theoretical Study ◽

Thermal Rearrangements

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Are vinylidenes possible intermediates in thermal rearrangements of substituted cyclopropenes? A theoretical study†

Chemical Communications ◽

10.1039/a807120i ◽

1998 ◽

pp. 2761-2762 ◽

Cited By ~ 7

Author(s):

Norman Goldberg ◽

Wilhelm Graf von der Schulenburg

Keyword(s):

Theoretical Study ◽

Thermal Rearrangements

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Silicon atom and silicon oxide molecule, within the metallic and semiconducting carbon nanotubes as promising centers candidates for hydrogen adsorption: A DFT theoretical study

International Journal of Hydrogen Energy ◽

10.1016/j.ijhydene.2018.07.116 ◽

2018 ◽

Vol 43 (39) ◽

pp. 18306-18315 ◽

Cited By ~ 6

Author(s):

S. Vahid Hosseini ◽

Hadi Arabi ◽

Ahmad Kompany

Keyword(s):

Carbon Nanotubes ◽

Silicon Atom ◽

Silicon Oxide ◽

Theoretical Study ◽

Hydrogen Adsorption ◽

Oxide Molecule

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The effect of cardiac output changes on end-expired volatile anaesthetic concentrations - a theoretical study

Anaesthesia ◽

10.1046/j.1365-2044.2001.02212.x ◽

2001 ◽

Vol 56 (11) ◽

pp. 1034-1040 ◽

Cited By ~ 11

Author(s):

R. R. Kennedy ◽

A. B. Baker

Keyword(s):

Cardiac Output ◽

Theoretical Study ◽

Volatile Anaesthetic

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Theoretical study of ground and excited state potential energy surfaces for the Ca + -H 2 complex

Molecular Physics ◽

10.1080/002689700162414 ◽

2000 ◽

Vol 98 (7) ◽

pp. 419-427 ◽

Cited By ~ 1

Author(s):

E. Czuchaj, M. Krosnicki, H. Stoll

Keyword(s):

Excited State ◽

Potential Energy ◽

Potential Energy Surfaces ◽

Theoretical Study ◽

State Potential ◽

Energy Surfaces

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RESEARCH NOTE Theoretical study of the CH3 + NS and related reactions: mechanism of HCN formation

Molecular Physics ◽

10.1080/002689799164261 ◽

1999 ◽

Vol 96 (12) ◽

pp. 1817-1822

Author(s):

TRUNG NGOC LE, LOC THANH NGUYEN, MINH THO

Keyword(s):

Theoretical Study ◽

Research Note ◽

Reactions Mechanism

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Molecular Ordering of a Nematogen at Phase Transition Temperature - A Theoretical Study

Phase Transitions ◽

10.1080/01411590290008352a ◽

2002 ◽

Vol 75 (4-5) ◽

pp. 413-421

Author(s):

Durga Prasad Ojha ◽

Devesh Kumar ◽

V.G.K.M. Pisipati

Keyword(s):

Phase Transition ◽

Transition Temperature ◽

Phase Transition Temperature ◽

Theoretical Study ◽

Molecular Ordering

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Theoretical study of C60O2 molecular properties

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(96)04855-5 ◽

1997 ◽

Vol 392 (1) ◽

pp. 217-221 ◽

Cited By ~ 1

Author(s):

S Zhenfeng

Keyword(s):

Theoretical Study ◽

Molecular Properties

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Adsorption of H2O and H2S on the (100) surface of silicon. A theoretical study

Journal de Chimie Physique ◽

10.1051/jcp/1987840799 ◽

1987 ◽

Vol 84 ◽

pp. 799-803 ◽

Cited By ~ 6

Author(s):

Vincenzo Barone ◽

Francesco Lelj ◽

Nino Russo ◽

Marirosa Toscano

Keyword(s):

Theoretical Study

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Theoretical study of the homologous reactions of ground-state oxygen atoms with Br2 and BrCI molecules

Journal de Chimie Physique ◽

10.1051/jcp/1995921214 ◽

1995 ◽

Vol 92 ◽

pp. 1214-1232 ◽

Cited By ~ 1

Author(s):

E Drougas ◽

AM Kosmas

Keyword(s):

Ground State ◽

Theoretical Study ◽

Oxygen Atoms

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