{"title":"低温红外光谱研究无机碳酸盐和硝酸盐的晶格频率和旋转势垒","authors":"R. Schroeder, C. Weir, E. Lippincott","doi":"10.6028/JRES.066A.042","DOIUrl":null,"url":null,"abstract":"Infrared absorption spectra of inorganic nitrates and carbonates were obtained on single crystals at room temperature, under liquid nitrogen and liquid helium refrigeration. Diffuse absorption observed in the room temperature spectra between about 1400 and 700 cm/sup -1/ is solved under liquid helium refrigeration into a large number of bands not attributable to fundamentals or combinations of fundamental frequencies of the anions. Almost all of these bands are readily interpreted as summation bands of fundamental frequencies with successive levels of a librating oscillator. The libration is considered to represent a planar torsional oscillation of the anion about the trigonal axis. The librational frequency depends in part on the crystal structure and on the ions. In a given material the librational frequency as determined from successive bands is reasonably constant. In the substances studied the librational frequency varied from about 15 to 30 cm/sup -1/. Band limits observed in the spectra are interpreted as representing rotational energy barriers. These barrier heights are approximately 200 cm/sup -1/ with some dependence on the crystal structure and the ions involved. Barrier heights calculated from a cosine potential function agree reasonably well with the observed barriers for the cubic and calcite structures. Similar calculations weremore » not made for other structures studied because of doubtful assignments or unknown structural details. In particular, spectra of the aragonite structures are remarkable in detail and complexity, and were not analyzed. However, the details of these and all other spectra studied appear to involve similar phenomena. (auth)« less","PeriodicalId":94340,"journal":{"name":"Journal of research of the National Bureau of Standards. Section A, Physics and chemistry","volume":"56 1","pages":"407"},"PeriodicalIF":0.0000,"publicationDate":"1962-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"61","resultStr":"{\"title\":\"LATTICE FREQUENCIES AND ROTATIONAL BARRIERS FOR INORGANIC CARBONATES AND NITRATES FROM LOW TEMPERATURE INFRARED SPECTROSCOPY\",\"authors\":\"R. Schroeder, C. Weir, E. Lippincott\",\"doi\":\"10.6028/JRES.066A.042\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Infrared absorption spectra of inorganic nitrates and carbonates were obtained on single crystals at room temperature, under liquid nitrogen and liquid helium refrigeration. Diffuse absorption observed in the room temperature spectra between about 1400 and 700 cm/sup -1/ is solved under liquid helium refrigeration into a large number of bands not attributable to fundamentals or combinations of fundamental frequencies of the anions. Almost all of these bands are readily interpreted as summation bands of fundamental frequencies with successive levels of a librating oscillator. The libration is considered to represent a planar torsional oscillation of the anion about the trigonal axis. The librational frequency depends in part on the crystal structure and on the ions. In a given material the librational frequency as determined from successive bands is reasonably constant. In the substances studied the librational frequency varied from about 15 to 30 cm/sup -1/. Band limits observed in the spectra are interpreted as representing rotational energy barriers. These barrier heights are approximately 200 cm/sup -1/ with some dependence on the crystal structure and the ions involved. Barrier heights calculated from a cosine potential function agree reasonably well with the observed barriers for the cubic and calcite structures. Similar calculations weremore » not made for other structures studied because of doubtful assignments or unknown structural details. In particular, spectra of the aragonite structures are remarkable in detail and complexity, and were not analyzed. However, the details of these and all other spectra studied appear to involve similar phenomena. (auth)« less\",\"PeriodicalId\":94340,\"journal\":{\"name\":\"Journal of research of the National Bureau of Standards. Section A, Physics and chemistry\",\"volume\":\"56 1\",\"pages\":\"407\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1962-09-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"61\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of research of the National Bureau of Standards. Section A, Physics and chemistry\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.6028/JRES.066A.042\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of research of the National Bureau of Standards. Section A, Physics and chemistry","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.6028/JRES.066A.042","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
LATTICE FREQUENCIES AND ROTATIONAL BARRIERS FOR INORGANIC CARBONATES AND NITRATES FROM LOW TEMPERATURE INFRARED SPECTROSCOPY
Infrared absorption spectra of inorganic nitrates and carbonates were obtained on single crystals at room temperature, under liquid nitrogen and liquid helium refrigeration. Diffuse absorption observed in the room temperature spectra between about 1400 and 700 cm/sup -1/ is solved under liquid helium refrigeration into a large number of bands not attributable to fundamentals or combinations of fundamental frequencies of the anions. Almost all of these bands are readily interpreted as summation bands of fundamental frequencies with successive levels of a librating oscillator. The libration is considered to represent a planar torsional oscillation of the anion about the trigonal axis. The librational frequency depends in part on the crystal structure and on the ions. In a given material the librational frequency as determined from successive bands is reasonably constant. In the substances studied the librational frequency varied from about 15 to 30 cm/sup -1/. Band limits observed in the spectra are interpreted as representing rotational energy barriers. These barrier heights are approximately 200 cm/sup -1/ with some dependence on the crystal structure and the ions involved. Barrier heights calculated from a cosine potential function agree reasonably well with the observed barriers for the cubic and calcite structures. Similar calculations weremore » not made for other structures studied because of doubtful assignments or unknown structural details. In particular, spectra of the aragonite structures are remarkable in detail and complexity, and were not analyzed. However, the details of these and all other spectra studied appear to involve similar phenomena. (auth)« less