[{"data":1,"prerenderedAt":-1},["ShallowReactive",2],{"detail-sidebar-cat-1-en-105":3,"doc-seo-572026-105":53,"doc-detail-572026-en":127},{"code":4,"msg":5,"data":6},0,"success",[7,14,19,24,29,34,39,44,49],{"id":8,"doc_module":9,"doc_module_name":10,"category_name":11,"show_sort_weight":12,"slug":13},11,1,"Template","Presentations",90,"presentations",{"id":15,"doc_module":9,"doc_module_name":10,"category_name":16,"show_sort_weight":17,"slug":18},12,"Resumes",80,"resumes",{"id":20,"doc_module":9,"doc_module_name":10,"category_name":21,"show_sort_weight":22,"slug":23},14,"Invoices",70,"invoices",{"id":25,"doc_module":9,"doc_module_name":10,"category_name":26,"show_sort_weight":27,"slug":28},15,"Posters",60,"posters",{"id":30,"doc_module":9,"doc_module_name":10,"category_name":31,"show_sort_weight":32,"slug":33},16,"Social Media",50,"social-media",{"id":35,"doc_module":9,"doc_module_name":10,"category_name":36,"show_sort_weight":37,"slug":38},17,"Forms",40,"forms",{"id":40,"doc_module":9,"doc_module_name":10,"category_name":41,"show_sort_weight":42,"slug":43},18,"Letters",30,"letters",{"id":45,"doc_module":9,"doc_module_name":10,"category_name":46,"show_sort_weight":47,"slug":48},21,"Paper Templates",5,"papers-templates",{"id":50,"doc_module":9,"doc_module_name":10,"category_name":51,"show_sort_weight":4,"slug":52},158,"General","general-158",{"code":4,"msg":54,"data":55},"ok",{"site_id":56,"language":57,"slug":58,"title":59,"keywords":60,"description":61,"schema_data":62,"social_meta":120,"head_meta":122,"extra_data":124,"updated_unix":126},105,"en","raman-band-correlation-table","Raman Band Correlation Table","","Raman Band Correlation Table listing approximate Raman wavenumber ranges (cm–1) and linking each range to a molecular vibration group, along with expected band intensity levels. Entries cover lattice vibrations, metal-oxygen modes, various carbon–carbon and bond vibrations (C–I, C–Br, C–Cl, C=S, C–S, C–F, C–O–C), functional group signatures (nitro, amide, ketone, aldehyde, ester, urethane, anhydride), and heteroatom vibrations (Si–O–Si, Si–O–C, sulfonic and sulfonamide related bands).",{"@graph":63,"@context":119},[64,80,102],{"@type":65,"itemListElement":66},"BreadcrumbList",[67,71,74,77],{"item":68,"name":69,"@type":70,"position":9},"https://docshare.wps.com","Home","ListItem",{"item":72,"name":10,"@type":70,"position":73},"https://docshare.wps.com/template/",2,{"item":75,"name":51,"@type":70,"position":76},"https://docshare.wps.com/template/general/",3,{"item":78,"name":59,"@type":70,"position":79},"https://docshare.wps.com/template/raman-band-correlation-table/572026/",4,{"url":78,"name":59,"@type":81,"image":82,"author":87,"headline":59,"publisher":90,"fileFormat":93,"inLanguage":57,"description":61,"dateModified":94,"datePublished":95,"encodingFormat":93,"isAccessibleForFree":96,"interactionStatistic":97},"DigitalDocument",{"url":83,"@type":84,"width":85,"height":86},"https://docshare.wps.com/thumbnails/raman-band-correlation-table/572026.png","ImageObject",442,249,{"name":88,"@type":89},"Mia  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table?",{"text":118,"@type":110},"The table reports intensity levels such as strong, moderate, weak, very weak, and very strong, tied to each wavenumber range and group.","https://schema.org",{"og:url":78,"og:type":121,"og:title":59,"og:site_name":91,"og:description":61},"article",{"robots":123,"canonical":78},"index,follow",{"doc_id":125,"site_id":56},572026,1792097082,{"code":4,"msg":5,"data":128},{"doc_id":125,"user_id":129,"nickname":88,"user_avatar":130,"doc_module":9,"category_id":50,"category_name":51,"doc_title":59,"doc_description":61,"doc_content":131,"file_id":132,"file_url":133,"file_type":134,"file_size":135,"view_count":101,"is_deleted":4,"is_public":9,"is_downloadable":9,"audit_status":9,"page_count":73,"language":136,"language_code":57,"site_id":56,"html_lang":57,"table_of_contents":137,"faqs":138,"seo_title":139,"seo_description":61,"update_tm":140,"read_time":9},687207024478,"https://ap-avatar.wpscdn.com/davatar_a8503ba1806abce46bf441b54a3ca4cd","RAMAN Band Correlation Table  \n\n| Approximate Wavenumber Range (cm–1) | Group | Intensity |\n| --- | --- | --- |\n| 100–210 | Lattice vibrations | Strong |\n| 150–430 | Xmetal-O | Strong |\n| 250–400 | C-C aliphatic chain | Strong |\n| 295–340 | Se-Se | Strong |\n| 425–550 | S-S | Strong |\n| 460–550 | Si-O-Si | Strong |\n| 490–660 | C-I | Strong |\n| 505–700 | C-Br | Strong |\n| 550–790 | C-Cl | Strong |\n| 580–680 | C=S | Strong |\n| 630–1250 | C-C aliphatic chains | Moderate |\n| 670–780 | C-S | Strong |\n| 720–800 | C-F | Strong |\n| 800–950 | C-O-C | Weak |\n| 910–960 | Carboxylic acid dimer | Weak |\n| 990–1100 | Aromatic rings | Strong |\n| 1010–1095 | Si-O-C | Weak |\n| 1010–1095 | Si-O-Si | Weak |\n| 1020–1225 | C=S | Strong |\n| 1025–1060 | Sulfonic acid | Very weak |\n| 1050–1210 | Sulfonamide | Moderate |\n| 1050–1210 | Sulfone | Moderate |\n| 1120–1190 | Si-O-C | Weak |\n| 1145–1240 | Sulfonic acid | Very weak |\n| 1315–1435 | Carboxylate salt | Moderate |\n| 1320–1350 | Nitro | Very strong |\n| 1355–1385 | C-CH3 | Weak |\n| 1365–1450 | Aromatic azo | Very strong |\n| 1405–1455 | CH2 | Weak |\n| 1405–1455 | CH3 | Weak |\n| 1450–1505 | Aromatic ring | Moderate |\n| 1535–1600 | Nitro | Moderate |\n| 1540–1590 | Aliphatic azo | Moderate |\n| 1550–1610 | Aromatic/hetero ring | Strong |\n| 1550–1700 | Amide | Strong |\n| 1600–1710 | Ketone | Moderate |\n| 1610–1740 | Carboxylic acid | Moderate |\n| 1625–1680 | C=C | Very strong |\n| 1630–1665 | C=N | Very strong |\n| 1690–1720 | Urethane | Moderate |\n| 1710–1725 | Aldehyde | Moderate |\n| 1710–1745 | Ester | Moderate |\n| 1730–1750 | Aliphatic ester | Moderate |\n\n\n| 1735–1790 | Lactone | Moderate |\n| --- | --- | --- |\n| 1740–1830 | Anhydride | Moderate |\n| 1745–1780 | Acid chloride | Moderate |\n| 2020–2100 | Isothiocyanate | Moderate |\n| 2070–2250 | Alkyne | Strong |\n| 2080–2150 | Si-H | Moderate |\n| 2090–2170 | Isonitrile | Moderate |\n| 2100–2170 | Thiocyanate | Very weak |\n| 2110–2160 | Azide | Moderate |\n| 2200–2230 | Aromatic nitrile | Moderate |\n| 2200–2280 | Diazonium salt | Moderate |\n| 2220–2260 | Nitrile | Moderate |\n| 2230–2270 | Isocyanate | Very weak |\n| 2290–2420 | P-H | Very weak |\n| 2530–2610 | Th iol | Strong |\n| 2680–2740 | Aldehyde | Weak |\n| 2750–2800 | N-CH3 | Weak |\n| 2770–2830 | CH2 | Strong |\n| 2780–2830 | Aldehyde | Weak |\n| 2790–2850 | O-CH3 | Weak |\n| 2810–2960 | C-CH3 | Strong |\n| 2870–3100 | Aromatic C-H | Strong |\n| 2880–3530 | OH | Weak |\n| 2900–2940 | CH2 | Strong |\n| 2980–3020 | CH=CH | Strong |\n| 3010–3080 | =CH2 | Strong |\n| 3150–3480 | Amide | Moderate |\n| 3150–3480 | Amine | Moderate |\n| 3200–3400 | Phenol | Weak |\n| 3210–3250 | Alcohol | Weak |\n| 3250–3300 | Alkyne | Very weak |","cbCailvcQ3emEEaW","https://ap.wps.com/l/cbCailvcQ3emEEaW","pdf",209443,"English","# Raman Band Correlation Table\n## Wavenumber ranges and correlated groups","[{\"question\":\"What information does the Raman Band Correlation Table provide?\",\"answer\":\"It provides approximate Raman wavenumber ranges, the associated vibrational group (e.g., functional groups or bonding motifs), and the expected intensity level (e.g., strong, moderate, weak).\"},{\"question\":\"How are wavenumber ranges used in the table?\",\"answer\":\"Each row matches a specific approximate range in cm–1 to a particular molecular group and reports the typical intensity for that band within Raman spectra.\"},{\"question\":\"Which intensity categories appear in the table?\",\"answer\":\"The table reports intensity levels such as strong, moderate, weak, very weak, and very strong, tied to each wavenumber range and group.\"}]","Raman Band Correlation Table | PDF",1791925110]