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Rotational Spectrum and Structure of the 1,1-Difluoroethylene···Carbon Dioxide Complex

Overview of attention for article published in Journal of Physical Chemistry A, January 2016
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9 Mendeley
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Article details
Title
Rotational Spectrum and Structure of the 1,1-Difluoroethylene···Carbon Dioxide Complex
Published in
Journal of Physical Chemistry A, January 2016
DOI 10.1021/acs.jpca.5b11345
Pubmed ID
Authors
Abstract

Rotational spectra for five isotopologues of the 1:1 weak complex between 1,1-difluoroethylene (H2C═CF2) and carbon dioxide (CO2) have been measured using 480 MHz bandwidth chirped-pulse and resonant cavity Fourier-transform microwave spectroscopy between 5.5 and 18.5 GHz. The observed structure of the complex is planar, with the CO2 aligned roughly parallel to the C═C bond, and experimental structural parameters derived from rotational constants are consistent with the most stable geometry predicted by basis set superposition error and zero point energy corrected ab initio geometry optimizations at the MP2/6-311++G(2d,2p) level. Comparisons with the recently characterized vinyl fluoride···carbon dioxide complex reveal slightly longer intermolecular distances in the present complex, but very similar binding energies.

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X Demographics

X Demographics

The data shown below were collected from the profiles of 2 X users who shared this research output. Click here to find out more about how the information was compiled.
Mendeley demographics

Mendeley demographics

The data shown below were compiled from readership statistics for 9 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Geographical breakdown
Country Count As %
Unknown 9 100%

Demographic breakdown

Readers by professional status
Readers by professional status Count As %
Professor 3 33%
Other 1 11%
Lecturer 1 11%
Student > Bachelor 1 11%
Student > Master 1 11%
Other 1 11%
Unknown 1 11%
Readers by discipline
Readers by discipline Count As %
Chemistry 6 67%
Business, Management and Accounting 1 11%
Unknown 2 22%
Attention Score in Context

Attention Score in Context

This research output has an Altmetric Attention Score of 2. This is our high-level measure of the quality and quantity of online attention that it has received. This Attention Score, as well as the ranking and number of research outputs shown below, was calculated when the research output was last mentioned on 28 March 2016.
All research outputs
#24,085,279
of 34,357,314 outputs
Outputs from Journal of Physical Chemistry A
#5,858
of 12,168 outputs
Outputs of similar age
#292,725
of 446,819 outputs
Outputs of similar age from Journal of Physical Chemistry A
#35
of 146 outputs
Altmetric has tracked 34,357,314 research outputs across all sources so far. This one is in the 28th percentile – i.e., 28% of other outputs scored the same or lower than it.
So far Altmetric has tracked 12,168 research outputs from this source. They receive a mean Attention Score of 2.7. This one has gotten more attention than average, scoring higher than 50% of its peers.
Older research outputs will score higher simply because they've had more time to accumulate mentions. To account for age we can compare this Altmetric Attention Score to the 446,819 tracked outputs that were published within six weeks on either side of this one in any source. This one is in the 32nd percentile – i.e., 32% of its contemporaries scored the same or lower than it.
We're also able to compare this research output to 146 others from the same source and published within six weeks on either side of this one. This one has gotten more attention than average, scoring higher than 74% of its contemporaries.