The molecular structure of difluoroisocyanato silane: A combined microwave spectral and theoretical study

Gamil A. Guirgis; Zichao Wang; Jonel Lirjoni; Michael H. Palmer; Daniel A. Obenchain; Rebecca A. Peebles; Sean A. Peebles

doi:10.1016/j.molstruc.2010.07.044

The molecular structure of difluoroisocyanato silane: A combined microwave spectral and theoretical study

Gamil A. Guirgis, Zichao Wang, Jonel Lirjoni, Michael H. Palmer, Daniel A. Obenchain, Rebecca A. Peebles, Sean A. Peebles

Eastern Illinois University

Research output: Contribution to journal › Article › peer-review

Original language	American English
Journal	Journal of Molecular Structure
Volume	983
DOIs	https://doi.org/10.1016/j.molstruc.2010.07.044
State	Published - Nov 1 2010

Disciplines

Atomic, Molecular and Optical Physics
Analytical Chemistry

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@article{ffaeea067cb5479aba6034d47607e2ab,

title = "The molecular structure of difluoroisocyanato silane: A combined microwave spectral and theoretical study",

author = "Guirgis, {Gamil A.} and Zichao Wang and Jonel Lirjoni and Palmer, {Michael H.} and Obenchain, {Daniel A.} and Peebles, {Rebecca A.} and Peebles, {Sean A.}",

note = "The structure of methylfluoroisocyanato silane (Me-SiHF-NCO) has been deduced by a combination of microwave (MW) spectra including data from 12,13C, 14,15N, and 28,29,30Si isotopomers, and ab initio calculations. The rotational constants (RC) for the most abundant isotopes are A = 6301.415(45), B = 1535.078(39), and C = 1310.485(39) MHz.",

year = "2010",

month = nov,

day = "1",

doi = "10.1016/j.molstruc.2010.07.044",

language = "American English",

volume = "983",

journal = "Journal of Molecular Structure",

}

TY - JOUR

T1 - The molecular structure of difluoroisocyanato silane: A combined microwave spectral and theoretical study

AU - Guirgis, Gamil A.

AU - Wang, Zichao

AU - Lirjoni, Jonel

AU - Palmer, Michael H.

AU - Obenchain, Daniel A.

AU - Peebles, Rebecca A.

AU - Peebles, Sean A.

N1 - The structure of methylfluoroisocyanato silane (Me-SiHF-NCO) has been deduced by a combination of microwave (MW) spectra including data from 12,13C, 14,15N, and 28,29,30Si isotopomers, and ab initio calculations. The rotational constants (RC) for the most abundant isotopes are A = 6301.415(45), B = 1535.078(39), and C = 1310.485(39) MHz.

PY - 2010/11/1

Y1 - 2010/11/1

UR - https://pubs.acs.org/doi/suppl/10.1021/jp511354j

U2 - 10.1016/j.molstruc.2010.07.044

DO - 10.1016/j.molstruc.2010.07.044

M3 - Article

VL - 983

JO - Journal of Molecular Structure

JF - Journal of Molecular Structure

ER -

The molecular structure of difluoroisocyanato silane: A combined microwave spectral and theoretical study

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