Severity: Warning
Message: file_get_contents(https://...@gmail.com&api_key=61f08fa0b96a73de8c900d749fcb997acc09&a=1): Failed to open stream: HTTP request failed! HTTP/1.1 429 Too Many Requests
Filename: helpers/my_audit_helper.php
Line Number: 176
Backtrace:
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 176
Function: file_get_contents
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 250
Function: simplexml_load_file_from_url
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 1034
Function: getPubMedXML
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 3152
Function: GetPubMedArticleOutput_2016
File: /var/www/html/application/controllers/Detail.php
Line: 575
Function: pubMedSearch_Global
File: /var/www/html/application/controllers/Detail.php
Line: 489
Function: pubMedGetRelatedKeyword
File: /var/www/html/index.php
Line: 316
Function: require_once
We discuss coupling effects in infrared spectra which are caused by dispersion and local field effects. The first effect is instigated by changes of the refractive index due to absorption which have an impact on the strength of adjacent absorptions. The second effect is a consequence of the light-induced polarization of one molecule affecting neighboring ones. These coupling effects do not only effect band positions, but also influence relative intensities. They are particularly strong in case of overlapping bands and complicate their deconvolution by band fitting. We investigated the corresponding challenges for the HO-stretching vibrations in water and the Amide I band in proteins. Our findings show that the effects are significant and of high interest for protein and water structure determination. Especially, for the water stretching vibrations we conclude that it is of utmost importance to consider such coupling effects in quantum mechanical calculations of water spectra. Otherwise, progress in understanding band positions and profiles is likely to be hampered. Also, in case of the Amide I band we found a distinct impact of such coupling effects. Accordingly, we strongly recommend consideration of dispersion and local field effects to ensure the possibility of an accurate, quantitative determination of α-helix and β-sheet structures.
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Source |
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http://dx.doi.org/10.1016/j.saa.2022.122115 | DOI Listing |
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