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  • 1980-1984  (8)
  • 1965-1969  (2)
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Year
  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Cellular and molecular life sciences 40 (1984), S. 202-203 
    ISSN: 1420-9071
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Medicine
    Notes: Summary The cells in S-phase at the time of a short treatment with cycloheximide, inducing reversible arrest of the cell cycle, enter mitosis before those in G2 and are divided into 2 subpopulations when cell proliferation resumes.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Il nuovo cimento della Società Italiana di Fisica 1 (1982), S. 549-559 
    ISSN: 0392-6737
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Description / Table of Contents: Riassunto Si presenta uno studio mediante fotoemissione con luce di sincrotrone degli stati nella banda di valenza superiore di quattro composti con struttura del tipo ZrSe3: ZrS3, ZrSe3, ZrTe3 e HfSe3. Gli spettri dei seleniuri e del solfuro presentano una struttura caratteristica a cinque picchi in accordo con le densità degli stati di ZrSe3 calcolate da Myronet al. e de Bullett. La natura di questi picchi è causata dall’azione combinata della reibridizzazione di orbitali di anioni accoppiati e dell’ibridizzazione di stati di anioni non accoppiati con, stati cationici. Lo spettro di ZrTe3 presenta solo tre picchi che appaiono collegati a tre dei picchi spettrali, osservati per i seleniuri e per il solfuro. Le differenze fra gli spettri del telloruro e quelli dei seleniuri e del solfuro sono discusse in relazione alla grande distanza fra anioni accoppiati e cationi primi vicini nel telloruro.
    Abstract: Резюме мы предлагаем результаты исследований фотоэмиссии синхротронного излучения для верхних состояний валентной зоны для четырех соединений со структурой типа ZrSe3: ZrS3, ZrSe3, ZrTe3 и HfSe3. Спекты сельфида и селенида обнаруживают структуру с пятью пиками, что согласуется с вычисленной Мироном и др. и Булле плотностью состояний для ZrSe3. Природа этих особенностей связана с взаимодействием между перегибридизацией орбиталей спаренных анионов и гибридизацией орбиталей не спаренных анионов с катионными состояниями. Спектр ZrTe3 обнаруживает только три пика, которые, по-видимому, связаны с тремя наблюденными спектральными особенностями сульфида и селенида. Различия между спектрами сульфида и селенида и спектрами теллурида сбсуждаются в терминан очень большого расстояния между спаренными анионами и соседними катионами в теллуриде.
    Notes: Summary We present a synchrotron radiation photoemission study of the upper-valence-band states of four ZrSe3-structure compounds: ZrS3, ZrSe3, ZrTe3 and HfSe3. The sulphide and selenide spectra exhibit a characteristic five-peak structure in agreement with the calculated ZrSe3 density of states by Myronet al. and by Bullett. The nature of these features is established by an interplay between the rehybridization of paired-anion ligand orbitals and the hybridization of unpaired-anion states with cation states. The spectrum of ZrTe3 exhibits only three peaks that appear related to three of the sulphide and selenide spectral features. The differences between the sulphide, selenide spectra and the telluride spectra are discussed in terms of the very large distance between pairedanion ligands and neighbour cations in the latter compound.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Springer
    Il nuovo cimento della Società Italiana di Fisica 4 (1984), S. 141-152 
    ISSN: 0392-6737
    Keywords: Optical properties and materials
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Description / Table of Contents: Riassunto Sono state studiate, mediante la tecnica della termoriflettanza, le principali strutture dello spettro interbanda dei cristalli Ti1−x Hf x Se2 (0≤x≤0.3 ex=1), fra 1 e 9 eV. Si sono così ottenute nuove indicazioni circa la corrispondenza fra gli spettri interbanda del TiSe2 e dell'HfSe2. Si riportano in dettaglio e discutono i dati di termoriflettanza a valori intermedi dix con evidenza di possibili effetti di «bowing». Non sono stati osservati apprezzabili effetti della transizione di fase a 200 K ad energie superiori a 2 eV.
    Abstract: Резюме Исследуются главные особенности междузонных спектров кристаллов Ti1−xHf x Se2 (0≤x≤0.3 иx=1) с помощью техники термоотражения в области от 1 до 9 эВ. Приводятся новые данные о соответствии между междузонными спектрами TiSe2 и HfSe2. Подробно обсуждаются данные при промежуточных значенияхx. Не наблюдаются заметные эффекты фазового перехода при 200 К в TiSe2 при энергиях выше 2 эВ.
    Notes: Summary The main structures of interband spectra of Ti1−x Hf x Se2 crystals (0≤x≤0.3 andx=1) have been investigated by means of thermoreflectance from 1 to 9 eV. New indications about the correspondence of the interband spectra of TiSe2 and HfSe2 are given. Detailed data at intermediate stoichiometries, which give also evidence of possible bowing effects, are reported and discussed. No relevant effect of the 200 K phase transition in TiSe2 is observable above 2 eV.
    Type of Medium: Electronic Resource
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  • 4
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    Unknown
    San Marino, Calif. : Periodicals Archive Online (PAO)
    Huntington Library quarterly. 47:3 (1984:Summer) 233 
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  • 5
    Electronic Resource
    Electronic Resource
    Springer
    Cellular and molecular life sciences 36 (1980), S. 939-940 
    ISSN: 1420-9071
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Medicine
    Notes: Summary Binucleate cells are produced in garlic root tip cells with puromycin and with 6-dimethylaminopurine (6-DMAP), the purine component of puromycin. The possibility that the effect of puromycin on cytokinesis is due to 6-DMAP-which appears to be without short term effects on protein synthesis-is discussed.
    Type of Medium: Electronic Resource
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  • 6
    ISSN: 1434-6052
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract A partial wave analysis of theK $$\bar K$$ system produced by 8.25 GeV/cK − mesons in the reaction $$K^ - p \to K\bar K\Lambda ^{ 0} $$ has been performed, taking into account the information provided by the Λ0 decay. Thef′ region is dominated byD 0 (−) andD 1 (+) waves. We see no evidence for the production of new 0++ states in the mass region 1.05 to 1.75 GeV.
    Type of Medium: Electronic Resource
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  • 7
    ISSN: 1434-6052
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The production ofK * resonances has been studied in the reaction $$K^ - p \to \bar K^0 \pi ^ - p$$ at 8.25 GeV/c. The data comes from a high statistics bubble chamber experiment (180 events/μb). Masses, widths and production cross-sections have been determined for the first threeK *'s. The contributions from natural and unnatural parity exchange have been obtained for theK *(890) and theK *(1420). A partial wave analysis of theK π system from threshold to 1.9 GeV provides evidence for a 0+ enhancement near 1.4 GeV which could be interpreted as the κ(1350).
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 10 (1969), S. 85-106 
    ISSN: 1434-6036
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Description / Table of Contents: Résumé Les paramètres des réseaux cristallins de plusieurs composés trivalents des terres rares LnX (X=P, As et Sb) ont été mesurés de la température ambiante à celle de l'hélium liquide. Au-dessous de leur température de Néel, ces cristaux antiferromagnétiques ou ferrimagnétiques ont une cellule primitive déformée par rapport à la cellule cubique à faces centrées du type NaCl, à température ambiante. Les composés de l'ion Tb3+ se contractent le long d'une direction trigonale (TbSb:Δα=8′) et ceux de Nd3+, Dy3+ et Ho3+, le long d'une direction tétragonale (DySb: (a−c)/a=7‰). Au moyen de la technique des opérateurs équivalents, la décomposition en termes du multiplet fondamental des ions Ln3+ est calculée dans les champs octaédriques déformés. Les distorsions mesurées, de l'ordre de quelques ‰ provoquent un abaissement du niveau fondamental. Sur la base du modèle des charges ponctuelles, le gain d'énergie produit par la déformation est de l'ordre de 10% de la décomposition totale dans le champ cubique.
    Abstract: Zusammenfassung Die Gitterkonstanten und die Strukturänderungen einiger dreiwertiger Verbindungen Seltener Erden vom Typ LnX (X=P, As und Sb) wurden zwischen Zimmertemperatur und der Temperatur des flüssigen Heliums gemessen. Unterhalb der antiferromagnetischen bzw. ferrimagnetischen Ordnungstemperatur beobachtet man eine anisotrope Verzerrung der Elementarzelle, und zwar eine Kontraktion in der trigonalen Richtung bei den Tb-Verbindungen, und in der tetragonalen Richtung bei denjenigen Verbindungen, die Nd, Dy und Ho enthalten. Mit Hilfe der Methode der Operatoräquivalenz werden die Energieniveaus des Grundmultiplets der SE-Ionen in einem deformierten oktaedrischen Kristallfeld berechnet. Obwohl die relative Gitterverzerrung nur einige 10−3 beträgt, kann die Änderung der Kristallfeldaufspaltung bis 10% betragen und so vergleichbar mit der Deformationsenergie werden.
    Notes: Abstract The crystal lattice parameters of some trivalent compounds of the Rare Earth LnX (X represents one of the elements P, As or Sb) have been measured between room temperature and liquid Helium temperature. The rocksalt structure of these antiferromagnetic crystals undergoes an anisotropic distortion at the Néel point. The Tb3+ compounds shrink along a trigonal direction and those with Nd3+, Dy3+ or Ho3+ along a tetragonal axis. These shrinkages are of the order of a few parts per thousand. This perturbation of the crystal field potential lowers the ground state energy level in the J-multiplet of the magnetic ion. The level splitting in distorted octahedral fields is calculated with the operator equivalent technique and the eigenvalues are expressed as a function of a distortion parameter. The measured distortions cause changes which are about 10% of the over-all-splitting of the J-multiplet.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 10 (1969), S. 71-84 
    ISSN: 1434-6036
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Description / Table of Contents: Résumé La mesure des paramètres des réseaux cristallins des semi-conducteurs ferromagnétiques EuO et EuS, à basse température, révèle que le volume de ces cristaux est réduit de 3, respectivement de 1,2‰, lorsqu'ils sont refroidis au-dessous de leur température de Curie. Cette contraction est attribuée à la magnétostriction d'échange et la variation relative de volume est proportionnelle à la fonction de corrélation des spins. Dans l'approximation du champ moléculaire, cette interaction magnétoélastique peut être représentée par la relationT C=T 0[1+β(V−V 0/V 0]. Pour EuO et EuS, les valeurs du paramètre d'interaction magnétoélastiqueβ sont respectivement −3,5 et −6,4, en accord avec les valeurs dérivées des mesures du point de Curie en fonction de la pression. Aucune anomalie d'expansion thermique n'a été décelée dans les combinaisons EuSe et EuTe.
    Abstract: Zusammenfassung Die Messung der Gitterparameter der ferromagnetischen Halbleiter EuO und EuS bei tiefen Temperaturen zeigt, daß unterhalb der Curietemperatur eine Volumenkontraktion von 3 bzw. 1,2‰ auftritt. Die der spontanen Magnetostriktion zugeschriebene Volumenabnahme ist proportional zur Spinkorrelationsfunktion. In der Molekularfeldnäherung wird diese magnetoelastische Wechselwirkung durch das VerhältnisT C=T 0[1+β(V−V 0)/V 0] beschrieben. Für EuO und EuS sind die Werte des magnetoelastischen Parametersβ gleich −3,5 bzw. −6,4 und stimmen mit den Werten überein, die aus den Messungen der Druckabhängigkeit des Curiepunktes bestimmt wurden. Sowohl in EuSe als auch in EuTe wurden keine Anomalien der Gitterparameter gefunden.
    Notes: Abstract X-ray measurements as a function of the temperature of the crystal lattice parameters of EuO and EuS reveal a volume reduction of 0.3% and 0.12%, respectively, when these crystals are cooled through the Curie temperature. This contraction can be assigned to the exchange-striction and the relative volume variation is proportional to the spin correlation function. Within the molecular field approximation, this magnetoelastic interaction is described by the relationT C=T 0[1+β(V−V 0)/V 0]. For EuO and EuS the values of the magnetoelastic interaction parameterβ are −3.5 and −6.4, respectively, in agreement with the values derived from measurements of the pressure dependence of the Curie temperature. No anomaly of the expansion coefficient has been detected in the EuSe and EuTe compounds.
    Type of Medium: Electronic Resource
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  • 10
    ISSN: 1434-6052
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The reactionsK − p→π ∓ Σ(1385)± are studied at an incident laboratory momentum of 8.25 GeV/c using data from a high statistics (≃180 events/μb) bubble chamber experiment. In the case of the reactionK − p→π − Σ(1385)+ an amplitude analysis is performed and the complete Σ(1385)+ spin density matrix is extracted as a function oft′. The results are compared with the predictions of the additive quark model. In the case of the reactionK − p→π + Σ(1385)− the cross-sections for forward and backward production are determined.
    Type of Medium: Electronic Resource
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