V. Bystrov, M. Green, A. Sapronova, G. Ovtchinnikova, T. R. Tazieva, A. Soloshenko, B. Zapol
{"title":"铁电体和相关材料(分子链,蛋白质,DNA)中的氢键和质子转移:从头算高斯-98计算和孤子模型","authors":"V. Bystrov, M. Green, A. Sapronova, G. Ovtchinnikova, T. R. Tazieva, A. Soloshenko, B. Zapol","doi":"10.1109/ISAF.2002.1195865","DOIUrl":null,"url":null,"abstract":"Hydrogen bonds and proton transfer play an important key role in hydrogen-bonded ferroelectrics phase transitions, in protein folding and conformation changes in DNA, and in the biomembrane's ion channels. In this presentation we analyze the possible mechanisms of proton subsystem's influence on the phase or conformation transition. Two main approaches are considered: 1) continuum condensed matter physics description-soliton models; 2) quantum-chemical ab initio calculations on the basis of Gaussian98 software. The main results of both representations are that at the first step of transition the protons cascade are arising with agreements of experimental observations. We discuss new possible quantum mechanism of this proton cascade and new effects in proton transfer in ferroelectrics and related systems.","PeriodicalId":415725,"journal":{"name":"Proceedings of the 13th IEEE International Symposium on Applications of Ferroelectrics, 2002. ISAF 2002.","volume":"10 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2002-05-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Hydrogen bonds and proton transfer in ferroelectrics and related materials (Molecular chains, proteins, DNA): ab initio Gaussian-98 calculations and soliton models\",\"authors\":\"V. Bystrov, M. Green, A. Sapronova, G. Ovtchinnikova, T. R. Tazieva, A. Soloshenko, B. Zapol\",\"doi\":\"10.1109/ISAF.2002.1195865\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Hydrogen bonds and proton transfer play an important key role in hydrogen-bonded ferroelectrics phase transitions, in protein folding and conformation changes in DNA, and in the biomembrane's ion channels. In this presentation we analyze the possible mechanisms of proton subsystem's influence on the phase or conformation transition. Two main approaches are considered: 1) continuum condensed matter physics description-soliton models; 2) quantum-chemical ab initio calculations on the basis of Gaussian98 software. The main results of both representations are that at the first step of transition the protons cascade are arising with agreements of experimental observations. We discuss new possible quantum mechanism of this proton cascade and new effects in proton transfer in ferroelectrics and related systems.\",\"PeriodicalId\":415725,\"journal\":{\"name\":\"Proceedings of the 13th IEEE International Symposium on Applications of Ferroelectrics, 2002. ISAF 2002.\",\"volume\":\"10 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2002-05-28\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Proceedings of the 13th IEEE International Symposium on Applications of Ferroelectrics, 2002. ISAF 2002.\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1109/ISAF.2002.1195865\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Proceedings of the 13th IEEE International Symposium on Applications of Ferroelectrics, 2002. ISAF 2002.","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1109/ISAF.2002.1195865","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Hydrogen bonds and proton transfer in ferroelectrics and related materials (Molecular chains, proteins, DNA): ab initio Gaussian-98 calculations and soliton models
Hydrogen bonds and proton transfer play an important key role in hydrogen-bonded ferroelectrics phase transitions, in protein folding and conformation changes in DNA, and in the biomembrane's ion channels. In this presentation we analyze the possible mechanisms of proton subsystem's influence on the phase or conformation transition. Two main approaches are considered: 1) continuum condensed matter physics description-soliton models; 2) quantum-chemical ab initio calculations on the basis of Gaussian98 software. The main results of both representations are that at the first step of transition the protons cascade are arising with agreements of experimental observations. We discuss new possible quantum mechanism of this proton cascade and new effects in proton transfer in ferroelectrics and related systems.