Binary Fluorides [electronic resource] : Free Molecular Structures and Force Fields A Bibliography (1957–1975) /

Coverage For some time, we have contemplated a comprehensive review of the structures and force fields of the binary fluorides. This bibliography of 1498 references marks the first step of that effort. We are pub­ lishing this material now rather than waiting until the review is complete some two years hence because we believe that the information already accumulated will be of immediate use to a broad spectrum of researchers. Anyone ambitious enough to read through all the articles on binary fluorides will find that the struc­ tures and force fields of many of these molecules are at present unknown. For example, it has not been clearly established to which point group(s) the lanthanide trifluorides should be assigned. There remain interesting problems relating to the role of Jahn-Teller and pseudo-Jahn-Teller distortions in some of the transition metal fluorides such as VF , MoF , ReF , and ReF , to name only a few. One s s 6 7 also finds fascinating examples of large-amplitude motions, or pseudorotations, as they are often called, in such molecules as XeF 6, I F 7, and PF 5' For those binary fluorides whose equilibrium geometries are precisely known, there still exists the problem of accurately determining the harmonic force field. In a few cases, most notably the Group VA trifluorides, there has been some attempt made at extracting the cubic and quartic contributions to the force field.

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Main Authors: Hawkins, Donald T. editor., Bernstein, Lawrence S. editor., Falconer, Warren E. editor., Klemperer, William. editor., SpringerLink (Online service)
Format: Texto biblioteca
Language:eng
Published: Boston, MA : Springer US : Imprint: Springer, 1976
Subjects:Chemistry., Physical chemistry., Physical Chemistry.,
Online Access:http://dx.doi.org/10.1007/978-1-4684-6147-3
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id KOHA-OAI-TEST:184529
record_format koha
institution COLPOS
collection Koha
country México
countrycode MX
component Bibliográfico
access En linea
En linea
databasecode cat-colpos
tag biblioteca
region America del Norte
libraryname Departamento de documentación y biblioteca de COLPOS
language eng
topic Chemistry.
Physical chemistry.
Chemistry.
Physical Chemistry.
Chemistry.
Physical chemistry.
Chemistry.
Physical Chemistry.
spellingShingle Chemistry.
Physical chemistry.
Chemistry.
Physical Chemistry.
Chemistry.
Physical chemistry.
Chemistry.
Physical Chemistry.
Hawkins, Donald T. editor.
Bernstein, Lawrence S. editor.
Falconer, Warren E. editor.
Klemperer, William. editor.
SpringerLink (Online service)
Binary Fluorides [electronic resource] : Free Molecular Structures and Force Fields A Bibliography (1957–1975) /
description Coverage For some time, we have contemplated a comprehensive review of the structures and force fields of the binary fluorides. This bibliography of 1498 references marks the first step of that effort. We are pub­ lishing this material now rather than waiting until the review is complete some two years hence because we believe that the information already accumulated will be of immediate use to a broad spectrum of researchers. Anyone ambitious enough to read through all the articles on binary fluorides will find that the struc­ tures and force fields of many of these molecules are at present unknown. For example, it has not been clearly established to which point group(s) the lanthanide trifluorides should be assigned. There remain interesting problems relating to the role of Jahn-Teller and pseudo-Jahn-Teller distortions in some of the transition metal fluorides such as VF , MoF , ReF , and ReF , to name only a few. One s s 6 7 also finds fascinating examples of large-amplitude motions, or pseudorotations, as they are often called, in such molecules as XeF 6, I F 7, and PF 5' For those binary fluorides whose equilibrium geometries are precisely known, there still exists the problem of accurately determining the harmonic force field. In a few cases, most notably the Group VA trifluorides, there has been some attempt made at extracting the cubic and quartic contributions to the force field.
format Texto
topic_facet Chemistry.
Physical chemistry.
Chemistry.
Physical Chemistry.
author Hawkins, Donald T. editor.
Bernstein, Lawrence S. editor.
Falconer, Warren E. editor.
Klemperer, William. editor.
SpringerLink (Online service)
author_facet Hawkins, Donald T. editor.
Bernstein, Lawrence S. editor.
Falconer, Warren E. editor.
Klemperer, William. editor.
SpringerLink (Online service)
author_sort Hawkins, Donald T. editor.
title Binary Fluorides [electronic resource] : Free Molecular Structures and Force Fields A Bibliography (1957–1975) /
title_short Binary Fluorides [electronic resource] : Free Molecular Structures and Force Fields A Bibliography (1957–1975) /
title_full Binary Fluorides [electronic resource] : Free Molecular Structures and Force Fields A Bibliography (1957–1975) /
title_fullStr Binary Fluorides [electronic resource] : Free Molecular Structures and Force Fields A Bibliography (1957–1975) /
title_full_unstemmed Binary Fluorides [electronic resource] : Free Molecular Structures and Force Fields A Bibliography (1957–1975) /
title_sort binary fluorides [electronic resource] : free molecular structures and force fields a bibliography (1957–1975) /
publisher Boston, MA : Springer US : Imprint: Springer,
publishDate 1976
url http://dx.doi.org/10.1007/978-1-4684-6147-3
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spelling KOHA-OAI-TEST:1845292018-07-30T23:06:18ZBinary Fluorides [electronic resource] : Free Molecular Structures and Force Fields A Bibliography (1957–1975) / Hawkins, Donald T. editor. Bernstein, Lawrence S. editor. Falconer, Warren E. editor. Klemperer, William. editor. SpringerLink (Online service) textBoston, MA : Springer US : Imprint: Springer,1976.engCoverage For some time, we have contemplated a comprehensive review of the structures and force fields of the binary fluorides. This bibliography of 1498 references marks the first step of that effort. We are pub­ lishing this material now rather than waiting until the review is complete some two years hence because we believe that the information already accumulated will be of immediate use to a broad spectrum of researchers. Anyone ambitious enough to read through all the articles on binary fluorides will find that the struc­ tures and force fields of many of these molecules are at present unknown. For example, it has not been clearly established to which point group(s) the lanthanide trifluorides should be assigned. There remain interesting problems relating to the role of Jahn-Teller and pseudo-Jahn-Teller distortions in some of the transition metal fluorides such as VF , MoF , ReF , and ReF , to name only a few. One s s 6 7 also finds fascinating examples of large-amplitude motions, or pseudorotations, as they are often called, in such molecules as XeF 6, I F 7, and PF 5' For those binary fluorides whose equilibrium geometries are precisely known, there still exists the problem of accurately determining the harmonic force field. In a few cases, most notably the Group VA trifluorides, there has been some attempt made at extracting the cubic and quartic contributions to the force field.Bibliography: -- Reviews, Miscellaneous -- Aluminum Monofluoride -- Aluminum Difluoride -- Aluminum Trifluoride -- Americium Trifluoride -- Americium Tetrafluoride -- Antimony Monofluoride -- Antimony Trifluoride -- Antimony Pentafluoride -- Argon Difluoride -- Arsenic Monofluoride -- Arsenic Trifluoride -- Arsenic Tetrafluoride -- Arsenic Pentafluoride -- Barium Monofluoride -- Barium Difluoride -- Berkelium Tetrafluoride -- Beryllium Monofluoride -- Beryllium Difluoride -- Bismuth Monofluoride -- Bismuth Trifluoride -- Bismuth Pentafluoride -- Boron Monofluoride -- Boron Difluoride -- Boron Trifluoride -- Bromine Monofluoride -- Bromine Trifluoride -- Bromine Pentafluoride -- Bromine Hexafluoride -- Cadmium Difluoride -- Calcium Monofluoride -- Calcium Difluoride -- Carbon Monofluoride -- Carbon Difluoride -- Carbon Trifluoride -- Carbon Tetrafluoride -- Cerium Difluoride -- Cerium Trifluoride -- Cerium Tetrafluoride -- Chlorine Monofluoride -- Chlorine Difluoride -- Chlorine Trifluoride -- Chlorine Tetrafluoride -- Chlorine Pentafluoride -- Chlorine Hexafluoride -- Chromium Monofluoride -- Chromium Difluoride -- Chromium Trifluoride -- Chromium Pentafluoride -- Chromium Hexafluoride -- Cobalt Difluoride -- Copper Monofluoride -- Copper Difluoride -- Copper Trifluoride -- Curium Trifluoride -- Curium Tetrafluoride -- Dysprosium Trifluoride -- Europium Monofluoride -- Europium Difluoride -- Europium Trifluoride -- Gadolinium Monofluoride -- Gadolinium Trifluoride -- Gallium Monofluoride -- Gallium Trifluoride -- Germanium Monofluoride -- Germanium Difluoride -- Germanium Trifluoride -- Germanium Tetrafluoride -- Gold Pentafluoride -- Hafnium Tetrafluoride -- Holmium Monofluoride -- Holmium Trifluoride -- Indium Monofluoride -- Indium Trifluoride -- Iodine Monofluoride -- Iodine Trifluoride -- Iodine Pentafluoride -- Iodine Hexafluoride -- Iodine Heptafluoride -- Iridium Pentafluoride -- Iridium Hexafluoride -- Iron Difluoride -- Iron Trifluoride -- Krypton Monofluoride -- Krypton Difluoride -- Lanthanum Monofluoride -- Lanthanum Difluoride -- Lanthanum Trifluoride -- Lead Monofluoride -- Lead Difluoride -- Lead Tetrafluoride -- Lutetium Monofluoride -- Lutetium Trifluoride -- Magnesium Monofluoride -- Magnesium Difluoride -- Manganese Monofluoride -- Manganese Difluoride -- Manganese Trifluoride -- Manganese Tetrafluoride -- Mercury Monofluoride -- Mercury Difluoride -- Molybdenum Trifluoride -- Molybdenum Tetrafluoride -- Molybdenum Pentafluoride -- Molybdenum Hexafluoride -- Neodymium Monofluoride -- Neodymium Difluoride -- Neodymium Trifluoride -- Neptunium Pentafluoride -- Neptunium Hexafluoride -- Nickel Monofluoride -- Nickel Difluoride -- Niobium Monofluoride -- Niobium Difluoride -- Niobium Trifluoride -- Niobium Tetrafluoride -- Niobium Pentafluoride -- Nitrogen Monofluoride -- Nitrogen Difluoride -- Nitrogen Trifluoride -- Osmium Tetrafluoride -- Osmium Pentafluoride -- Osmium Hexafluoride -- Osmium Heptafluoride -- Oxygen Monofluoride -- Oxygen Difluoride -- Phosphorus Monofluoride -- Phosphorus Difluoride -- Phosphorus Trifluoride -- Phosphorus Tetrafluoride -- Phosphorus Pentafluoride -- Platinum Pentafluoride -- Platinum Hexafluoride -- Plutonium Monofluoride -- Plutonium Difluoride -- Plutonium Trifluoride -- Plutonium Tetrafluoride -- Plutonium Pentafluoride -- Plutonium Hexafluoride -- Praseodymium Trifluoride -- Praseodymium Tetrafluoride -- Promethium Trifluoride -- Protactinium Tetrafluoride -- Rhenium Pentafluoride -- Rhenium Hexafluoride -- Rhenium Heptafluoride -- Rhodium Pentafluoride -- Rhodium Hexafluoride -- Ruthenium Pentafluoride -- Ruthenium Hexafluoride -- Samarium Monofluoride -- Samarium Trifluoride -- Scandium Monofluoride -- Scandium Difluoride -- Scandium Trifluoride -- Selenium Monofluoride -- Selenium Tetrafluoride -- Selenium Pentafluoride -- Selenium Hexafluoride -- Silicon Monofluoride -- Silicon Difluoride -- Silicon Trifluoride -- Silicon Tetrafluoride -- Silicon Pentafluoride -- Silver Monofluoride -- Silver Difluoride -- Strontium Monofluoride -- Strontium Difluoride -- Sulfur Monofluoride -- Sulfur Difluoride -- Sulfur Trifluoride -- Sulfur Tetrafluoride -- Sulfur Pentafluoride -- Sulfur Hexafluoride -- Tantalum Monofluoride -- Tantalum Difluoride -- Tantalum Trifluoride -- Tantalum Tetrafluoride -- Tantalum Pentafluoride -- Technetium Hexafluoride -- Tellurium Tetrafluoride -- Tellurium Hexafluoride -- Terbium Trifluoride -- Terbium Tetrafluoride -- Thallium Monofluoride -- Thallium Trifluoride -- Thorium Difluoride -- Thorium Trifluoride -- Thorium Tetrafluoride -- Thulium Trifluoride -- Tin Monofluoride -- Tin Difluoride -- Tin Tetrafluoride -- Titanium Monofluoride -- Titanium Difluoride -- Titanium Tetrafluoride -- Tungsten Tetrafluoride -- Tungsten Pentafluoride -- Tungsten Hexafluoride -- Uranium Monofluoride -- Uranium Difluoride -- Uranium Trifluoride -- Uranium Tetrafluoride -- Uranium Pentafluoride -- Uranium Hexafluoride -- Vanadium Difluoride -- Vanadium Trifluoride -- Vanadium Tetrafluoride -- Vanadium Pentafluoride -- Xenon Monofluoride -- Xenon Difluoride -- Xenon Tetrafluoride -- Xenon Hexafluoride -- Yttrium Monofluoride -- Yttrium Difluoride -- Yttrium Trifluoride -- Zinc Difluoride -- Zirconium Difluoride -- Zirconium Trifluoride -- Zirconium Tetrafluoride -- Actinide Fluorides -- Noble Gas Fluorides (General) -- Rare Earth Fluorides (General) -- Group-2 Fluorides -- Group-3 Fluorides -- Group-4 Fluorides -- Group-5 Fluorides -- Group-6 Fluorides -- First Row Transition Metal Fluorides (General) -- Second Row Transition Metal Fluorides (General) -- Third Row Transition Metal Fluorides (General) -- MX2 Molecules (General) -- MX3 Molecules (General) -- MX4 Molecules (General) -- MX5 Molecules (General) -- MX6 Molecules (General) -- MX7 Molecules (General) -- MX8 Molecules (General) -- MX9 Molecules (General) -- Vibrational Analysis (General) -- Permuted Title Index -- Author Index.Coverage For some time, we have contemplated a comprehensive review of the structures and force fields of the binary fluorides. This bibliography of 1498 references marks the first step of that effort. We are pub­ lishing this material now rather than waiting until the review is complete some two years hence because we believe that the information already accumulated will be of immediate use to a broad spectrum of researchers. Anyone ambitious enough to read through all the articles on binary fluorides will find that the struc­ tures and force fields of many of these molecules are at present unknown. For example, it has not been clearly established to which point group(s) the lanthanide trifluorides should be assigned. There remain interesting problems relating to the role of Jahn-Teller and pseudo-Jahn-Teller distortions in some of the transition metal fluorides such as VF , MoF , ReF , and ReF , to name only a few. One s s 6 7 also finds fascinating examples of large-amplitude motions, or pseudorotations, as they are often called, in such molecules as XeF 6, I F 7, and PF 5' For those binary fluorides whose equilibrium geometries are precisely known, there still exists the problem of accurately determining the harmonic force field. In a few cases, most notably the Group VA trifluorides, there has been some attempt made at extracting the cubic and quartic contributions to the force field.Chemistry.Physical chemistry.Chemistry.Physical Chemistry.Springer eBookshttp://dx.doi.org/10.1007/978-1-4684-6147-3URN:ISBN:9781468461473