標(biāo)題: Titlebook: Chlorine, Bromine and Iodine NMR; Physico-Chemical and Bj?rn Lindman,Sture Forsén Conference proceedings 1976 Springer-Verlag Berlin Heidel [打印本頁] 作者: 氣泡 時(shí)間: 2025-3-21 16:58
書目名稱Chlorine, Bromine and Iodine NMR影響因子(影響力)
書目名稱Chlorine, Bromine and Iodine NMR影響因子(影響力)學(xué)科排名
書目名稱Chlorine, Bromine and Iodine NMR網(wǎng)絡(luò)公開度
書目名稱Chlorine, Bromine and Iodine NMR網(wǎng)絡(luò)公開度學(xué)科排名
書目名稱Chlorine, Bromine and Iodine NMR被引頻次
書目名稱Chlorine, Bromine and Iodine NMR被引頻次學(xué)科排名
書目名稱Chlorine, Bromine and Iodine NMR年度引用
書目名稱Chlorine, Bromine and Iodine NMR年度引用學(xué)科排名
書目名稱Chlorine, Bromine and Iodine NMR讀者反饋
書目名稱Chlorine, Bromine and Iodine NMR讀者反饋學(xué)科排名
作者: 甜食 時(shí)間: 2025-3-22 00:09 作者: SEED 時(shí)間: 2025-3-22 02:48
https://doi.org/10.1007/978-3-642-66363-5Ammonium; Bromid; Chlorat; Chlorid; Halogen; Iodid; Peptid; Perchlorat; Phosphat; Protein; ion; molecule; nuclea作者: nuclear-tests 時(shí)間: 2025-3-22 08:07
978-3-642-66365-9Springer-Verlag Berlin Heidelberg 1976作者: 大暴雨 時(shí)間: 2025-3-22 09:34
Recent Trends in Data Type Specification important differences are apparent. The group name “halogen”, which was coined in the early 19th century, is derived from αλζ, the Greek word for ., and γεν, the Greek for .. The group name thus emphasizes the facility with which these atoms form ionic compounds with a formal negative unit charge o作者: 建筑師 時(shí)間: 2025-3-22 13:34
Antonino Salibra,Giuseppe Scollothe numerous applications which have been presented. The applications cover a wide range of problems, from tests of theoretical models for molecular mobility in simple liquids and investigations of ion-solvent interactions, to studies of complicated biological systems, such as those concerned with t作者: 建筑師 時(shí)間: 2025-3-22 20:19
Generic classes in an object-based language, act on the electrons to induce a small additional field .. At the position of our magnetic nucleus the local field, ., will be .Experimental evidence as well as theoretical arguments indicate that for reasonably moderate magnetic fields (cf. discussion by Ramsay [.]) the induced field is proportion作者: HPA533 時(shí)間: 2025-3-22 22:20 作者: Resign 時(shí)間: 2025-3-23 04:43 作者: transdermal 時(shí)間: 2025-3-23 08:16 作者: GORGE 時(shí)間: 2025-3-23 13:37 作者: 字的誤用 時(shí)間: 2025-3-23 15:30 作者: 我怕被刺穿 時(shí)間: 2025-3-23 21:12
Recent Trends in Data Type Specificationents have been made. The perchlorate ion (as also the perbromate and periodate ions) does, however, not fit well into this scheme for the present treatment: The chlorine atom is participating in covalent bonds but the field of applications is more closely related to that of halide ions. Since the Cl作者: 陳腐思想 時(shí)間: 2025-3-24 01:01
Chlorine, Bromine and Iodine NMR978-3-642-66363-5Series ISSN 0170-5989 作者: 交響樂 時(shí)間: 2025-3-24 04:04 作者: 改正 時(shí)間: 2025-3-24 08:11 作者: Oligarchy 時(shí)間: 2025-3-24 11:53
Relaxation in Molecules or Ions With Covalently Bonded Halogens,the numerous applications which have been presented. The applications cover a wide range of problems, from tests of theoretical models for molecular mobility in simple liquids and investigations of ion-solvent interactions, to studies of complicated biological systems, such as those concerned with t作者: ARCH 時(shí)間: 2025-3-24 18:46
Shielding Effects in Covalent Halogen Compounds, act on the electrons to induce a small additional field .. At the position of our magnetic nucleus the local field, ., will be .Experimental evidence as well as theoretical arguments indicate that for reasonably moderate magnetic fields (cf. discussion by Ramsay [.]) the induced field is proportion作者: assail 時(shí)間: 2025-3-24 19:19 作者: 高原 時(shí)間: 2025-3-25 02:55
Relaxation of Chloride, Bromide and Iodide Ions,ed by time-modulated interactions between the nuclear electric quadrupole moments and inhomogeneous electric fields. Although the general relaxation mechanism is the same, the theoretical treatment and the applications are distinctly different in the two cases. This can be referred to the different 作者: 葡萄糖 時(shí)間: 2025-3-25 06:30 作者: 惡心 時(shí)間: 2025-3-25 07:43
Quadrupole Splittings in Liquid Crystals,ge quadrupole moments which couple with inhomogeneous electric fields. In those cases considered so far it has been tacitly implied that the molecular environment is isotropic, . that all directions of the electric field gradient with respect to the external magnetic field are equally probable. Howe作者: Postulate 時(shí)間: 2025-3-25 13:02
Halide Ions in Biological Systems,h a protein, another macromolecule or some other molecule of biological interest. The efficiency of the quadrupolar relaxation mechanism for liganded halogen nuclei in a non-symmetric environment (cf. Chapter 2) results in clearly observable changes in the transverse and longitudinal relaxation time作者: Deduct 時(shí)間: 2025-3-25 17:05
Studies of the Perchlorate Ion,ents have been made. The perchlorate ion (as also the perbromate and periodate ions) does, however, not fit well into this scheme for the present treatment: The chlorine atom is participating in covalent bonds but the field of applications is more closely related to that of halide ions. Since the Cl作者: infinite 時(shí)間: 2025-3-25 22:58 作者: 出價(jià) 時(shí)間: 2025-3-26 02:35
Introductory Aspects,n the halogen (X.). . Equally well known are covalent halogen compounds with bonds of the type R-X. In fact with the exception of helium, neon and argon all elements in the Periodic Table can form halogen compounds of some kind.作者: 舊式步槍 時(shí)間: 2025-3-26 06:49
Halide Ions in Biological Systems,s even when only a very small fraction of the ions become liganded. This effect, which has been termed “chemical amplification”, forms the basis of studies of biological problems through Cl, Br and I NMR.作者: Multiple 時(shí)間: 2025-3-26 08:32
Studies of the Perchlorate Ion, NMR properties of the perchlorate ion are in some important respects rather different from those of both covalent organic compounds and halide ions, it was found most convenient to discuss these studies separately.作者: 密碼 時(shí)間: 2025-3-26 12:44 作者: Confess 時(shí)間: 2025-3-26 20:16
Unified algebras and abstract syntax,s even when only a very small fraction of the ions become liganded. This effect, which has been termed “chemical amplification”, forms the basis of studies of biological problems through Cl, Br and I NMR.作者: 勉強(qiáng) 時(shí)間: 2025-3-27 00:10
Recent Trends in Data Type Specification NMR properties of the perchlorate ion are in some important respects rather different from those of both covalent organic compounds and halide ions, it was found most convenient to discuss these studies separately.作者: cajole 時(shí)間: 2025-3-27 01:23 作者: single 時(shí)間: 2025-3-27 05:28 作者: 輕信 時(shí)間: 2025-3-27 09:39
Generic classes in an object-based language, as well as theoretical arguments indicate that for reasonably moderate magnetic fields (cf. discussion by Ramsay [.]) the induced field is proportional to . but not necessarily aligned parallel to it and one may write . where . is a second rank tensor — the ..作者: 共和國 時(shí)間: 2025-3-27 16:27
Relaxation in Molecules or Ions With Covalently Bonded Halogens,obility in simple liquids and investigations of ion-solvent interactions, to studies of complicated biological systems, such as those concerned with the mechanism of enzymatic reactions and the function of biological membranes.作者: deface 時(shí)間: 2025-3-27 18:05
Shielding Effects in Covalent Halogen Compounds, as well as theoretical arguments indicate that for reasonably moderate magnetic fields (cf. discussion by Ramsay [.]) the induced field is proportional to . but not necessarily aligned parallel to it and one may write . where . is a second rank tensor — the ..作者: 悠然 時(shí)間: 2025-3-28 01:17
Institutions for behaviour specification,of the quadrupole coupling constant can often be determined separately by different methods. Therefore, as described in Chapter 2, quadrupole relaxation studies of covalent compounds are almost exclusively concerned with the determination of the correlation time of molecular reorientation.作者: 創(chuàng)新 時(shí)間: 2025-3-28 03:53
Structuring theories on consequence,ogous to that observed for solids. Let us first discuss briefly the shape of the spectra obtained for quadrupolar nuclei in solids [.] and then outline the treatment relevant to NMR of anisotropic fluid systems such as for example liquid crystals.作者: 鑒賞家 時(shí)間: 2025-3-28 07:50
Relaxation of Chloride, Bromide and Iodide Ions,of the quadrupole coupling constant can often be determined separately by different methods. Therefore, as described in Chapter 2, quadrupole relaxation studies of covalent compounds are almost exclusively concerned with the determination of the correlation time of molecular reorientation.作者: 低位的人或事 時(shí)間: 2025-3-28 12:54
Quadrupole Splittings in Liquid Crystals,ogous to that observed for solids. Let us first discuss briefly the shape of the spectra obtained for quadrupolar nuclei in solids [.] and then outline the treatment relevant to NMR of anisotropic fluid systems such as for example liquid crystals.作者: 凈禮 時(shí)間: 2025-3-28 16:06
Scalar Spin Couplings,Br and I given in the literature is small and in most cases they have been obtained indirectly from the scalar spin relaxation of a non-quadrupolar nucleus (cf. Section 1.5). Reports in the literature have mainly dealt with problems of determination of the spin coupling constants while detailed anal作者: Indecisive 時(shí)間: 2025-3-28 19:41
Shielding of Halide Ions,lier in this text (cf. Section 3.1) absolute shielding constants of magnetic nuclei in covalent compounds may be calculated from molecular beam measurements of spin-rotation interactions. The diagonal elements of the spin rotation interaction tensor can be used to calculate the diagonal elements in 作者: Synovial-Fluid 時(shí)間: 2025-3-29 01:42 作者: 毛細(xì)血管 時(shí)間: 2025-3-29 03:42
Defining equations in terminal coalgebras,lier in this text (cf. Section 3.1) absolute shielding constants of magnetic nuclei in covalent compounds may be calculated from molecular beam measurements of spin-rotation interactions. The diagonal elements of the spin rotation interaction tensor can be used to calculate the diagonal elements in 作者: 即席演說 時(shí)間: 2025-3-29 10:50
0170-5989 es caused by purely intramolecular interactions modulated by the molecular motion. Studies of quadrupolar relaxation have therefore furnished important informat978-3-642-66365-9978-3-642-66363-5Series ISSN 0170-5989
