TY - JOUR
T1 - Interaction between silyl groups and acetylenes
AU - Trætteberg, Marit
AU - Bakken, Pirkko
AU - Liebman, Joel F.
AU - Hulce, Martin
N1 - Funding Information:
The authors wish to thank Hans Vidar Volden of the University of Oslo for the recording of the electron diffraction diagrams and Donald W. Rogers of Long Island University for many discussions of hydrogenation enthalpies. The collaboration between the authors has been sponsored in part by a special grant to the Structural Chemistry group (MT, PB), from the University of Trondheim, AVH, and by a Norway Marshall Fund faculty grant to JFL. Acknowledgment is made by MH to the Donors of the Petroleum Research Fund, administered by the American Chemical Society. This work has also received support from the Norwegian Supercomputing Committee (TRU) through a grant of computing time.
PY - 1995
Y1 - 1995
N2 - The interaction between silyl groups and acetylenes is studied using gas phase electron diffraction, ab initio quantum chemical calculations, and qualitative chemical reasoning. For brevity, we limit our attention to trimethylsilylacetylene and 1,2-bis(trimethylsilyl)acetylene and related silylated and methylated acetylenes.
AB - The interaction between silyl groups and acetylenes is studied using gas phase electron diffraction, ab initio quantum chemical calculations, and qualitative chemical reasoning. For brevity, we limit our attention to trimethylsilylacetylene and 1,2-bis(trimethylsilyl)acetylene and related silylated and methylated acetylenes.
UR - http://www.scopus.com/inward/record.url?scp=0000491583&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0000491583&partnerID=8YFLogxK
U2 - 10.1016/0022-2860(94)08418-H
DO - 10.1016/0022-2860(94)08418-H
M3 - Article
AN - SCOPUS:0000491583
VL - 346
SP - 101
EP - 109
JO - Journal of Molecular Structure
JF - Journal of Molecular Structure
SN - 0022-2860
ER -