Does alkyl substitution affect the silicon-hydrogen bond strength in silane? Kinetic studies of the reactions of atomic chlorine and bromine with trimethylsilane and an ab initio investigation

Luying Ding; Paul Marshall

doi:10.1021/ja00040a041

Does alkyl substitution affect the silicon-hydrogen bond strength in silane? Kinetic studies of the reactions of atomic chlorine and bromine with trimethylsilane and an ab initio investigation

Journal of the American Chemical Society ◽

10.1021/ja00040a041 ◽

1992 ◽

Vol 114 (14) ◽

pp. 5754-5758 ◽

Cited By ~ 30

Author(s):

Luying Ding ◽

Paul Marshall

Keyword(s):

Hydrogen Bond ◽

Bond Strength ◽

Ab Initio ◽

Kinetic Studies ◽

Hydrogen Bond Strength ◽

Alkyl Substitution ◽

Atomic Chlorine

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ChemInform Abstract: Does Alkyl Substitution Affect the Si-H Bond Strength in Silane? Kinetic Studies of the Reactions of Atomic Chlorine and Bromine with Trimethylsilane and an ab initio Investigation.

ChemInform ◽

10.1002/chin.199243060 ◽

2010 ◽

Vol 23 (43) ◽

pp. no-no

Author(s):

L. DING ◽

P. MARSHALL

Keyword(s):

Bond Strength ◽

Ab Initio ◽

Kinetic Studies ◽

Alkyl Substitution ◽

Atomic Chlorine

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Ab initio calculations of adsorbate hydrogen-bond strength: ammonia on Pt(111)

Surface Science ◽

10.1016/s0039-6028(96)01058-8 ◽

1996 ◽

Vol 368 (1-3) ◽

pp. 253-257 ◽

Cited By ~ 24

Author(s):

D.R. Jennison ◽

P.A. Schultz ◽

M.P. Sears

Keyword(s):

Hydrogen Bond ◽

Bond Strength ◽

Ab Initio Calculations ◽

Ab Initio ◽

Hydrogen Bond Strength

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Ab Initio Calculations on Conventional and Unconventional Hydrogen BondsStudy of the Hydrogen Bond Strength

The Journal of Physical Chemistry A ◽

10.1021/jp011819h ◽

2001 ◽

Vol 105 (47) ◽

pp. 10739-10746 ◽

Cited By ~ 276

Author(s):

Sławomir Janusz Grabowski

Keyword(s):

Hydrogen Bond ◽

Bond Strength ◽

Ab Initio Calculations ◽

Ab Initio ◽

Hydrogen Bond Strength

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Direct assessment of quantum nuclear effects on hydrogen bond strength by constrained-centroid ab initio path integral molecular dynamics

The Journal of Chemical Physics ◽

10.1063/1.3505038 ◽

2010 ◽

Vol 133 (17) ◽

pp. 174306 ◽

Cited By ~ 18

Author(s):

Brent Walker ◽

Angelos Michaelides

Keyword(s):

Molecular Dynamics ◽

Hydrogen Bond ◽

Bond Strength ◽

Ab Initio ◽

Path Integral ◽

Direct Assessment ◽

Hydrogen Bond Strength ◽

Nuclear Effects

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Ab initio and DFT studies on 1-(thionitrosomethylene) hydrazine: conformers, energies, and intramolecular hydrogen-bond strength

Structural Chemistry ◽

10.1007/s11224-012-0144-6 ◽

2012 ◽

Vol 24 (4) ◽

pp. 1121-1133 ◽

Cited By ~ 19

Author(s):

Heidar Raissi ◽

Azadeh Khanmohammadi ◽

Mehdi Yoosefian ◽

Fariba Mollania

Keyword(s):

Hydrogen Bond ◽

Bond Strength ◽

Ab Initio ◽

Intramolecular Hydrogen Bond ◽

Dft Studies ◽

Hydrogen Bond Strength ◽

Intramolecular Hydrogen ◽

Ab Initio And Dft

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Faculty Opinions recommendation of Enhancement of hydrophobic interactions and hydrogen bond strength by cooperativity: synthesis, modeling, and molecular dynamics simulations of a congeneric series of thrombin inhibitors.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.13372988.14743099 ◽

2011 ◽

Author(s):

Martin Stahl

Keyword(s):

Molecular Dynamics ◽

Hydrogen Bond ◽

Bond Strength ◽

Molecular Dynamics Simulations ◽

Hydrophobic Interactions ◽

Thrombin Inhibitors ◽

Hydrogen Bond Strength ◽

Dynamics Simulations

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Effect of proton transfer on neighboring hydrogen-bond strength

International Journal of Quantum Chemistry ◽

10.1002/qua.560400709 ◽

1991 ◽

Vol 40 (S18) ◽

pp. 37-48

Author(s):

Steve Scheiner ◽

Wa On Yu

Keyword(s):

Hydrogen Bond ◽

Proton Transfer ◽

Bond Strength ◽

Hydrogen Bond Strength

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Non-covalent interactions in aminoalcohols: quantification of the intra-molecular hydrogen bond strength from the enthalpy of vaporization and quantum chemistry

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.118322 ◽

2021 ◽

pp. 118322

Author(s):

Riko Siewert ◽

Kseniya V. Zherikova ◽

Sergey P. Verevkin

Keyword(s):

Hydrogen Bond ◽

Quantum Chemistry ◽

Bond Strength ◽

Molecular Hydrogen ◽

Enthalpy Of Vaporization ◽

Molecular Hydrogen Bond ◽

Hydrogen Bond Strength ◽

Non Covalent Interactions ◽

Covalent Interactions

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Stability of Complexes of Phenylacetylides and Benzyl Alkoxides with Methanol in the Gas Phase. Acid–Base Correlation in the Ionic Hydrogen-Bond Strength

Bulletin of the Chemical Society of Japan ◽

10.1246/bcsj.79.1118 ◽

2006 ◽

Vol 79 (7) ◽

pp. 1118-1125 ◽

Cited By ~ 1

Author(s):

Mustanir ◽

Mio Matsuoka ◽

Masaaki Mishima ◽

Heinz Koch

Keyword(s):

Hydrogen Bond ◽

Bond Strength ◽

Gas Phase ◽

Acid Base ◽

Hydrogen Bond Strength ◽

Stability Of Complexes

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Stabilizing factors of the molecular structure in silicon-based peptidomimetics in gas-phase and water solution. Assessment of the correlation between different descriptors of hydrogen bond strength

Journal of Molecular Modeling ◽

10.1007/s00894-013-1945-2 ◽

2013 ◽

Vol 19 (10) ◽

pp. 4293-4304 ◽

Cited By ~ 1

Author(s):

María Pilar Gema Rodríguez Ortega ◽

Manuel Montejo ◽

Juan Jesús López González

Keyword(s):

Molecular Structure ◽

Hydrogen Bond ◽

Bond Strength ◽

Gas Phase ◽

Water Solution ◽

Hydrogen Bond Strength ◽

Silicon Based ◽

Stabilizing Factors

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