(Slight) Expansion in Scope for JPCRD

IF 4.4 2区 工程技术 Q2 CHEMISTRY, MULTIDISCIPLINARY Journal of Physical and Chemical Reference Data Pub Date : 2019-02-08 DOI:10.1063/1.5090506
A. Harvey, Donald R Burgess
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引用次数: 1

Abstract

The Journal of Physical and Chemical Reference Data (JPCRD) has historically limited its scope to critical evaluations of existing data in a field, producing recommendations for the best available physical and chemical property data, preferably withuncertainty analysis. In early 2018, the scopewas expanded to include Review Articles, which might describe and document a reference database, review the data situation in a particular field, provide an overview of a series of JPCRD articles, review reference-quality measurement techniques, or review data evaluation methods. JPCRD has excluded from its scope original experimental or theoretical work, such as that found in the primary research literature; the only exception is when the experimental or theoretical results are needed to fill a “gap” in the input data for a paper whose fundamental purpose is producing critically evaluated correlations or recommended data. We are now expanding this scope slightly. While most experimental measurements and theory will still be out of scope, we will publish experimental or theoretical work if—in the judgment of the Editors—it provides definitive “reference data.” By this, we mean data that are clearly the most accurate possible (with small and well-documented uncertainties) and that provide a state-of-the-art standard that is expected to last for many years. Especially welcome are data that can serve as a reference for purposes outside their immediate context, such as calibration of instruments. Examples of past work that could fit in this category include the experiments that established the 0.01 K difference between the ice point and the triple point of water (thus setting 273.15 K as the zero of theCelsius scale), the careful determination of the absolute viscosity of liquid water that has served as a calibration standard for decades, the accurate absolute determination of the dipole moment of the OCS molecule that is a reference for spectroscopic determination of dipolemoments,measurements or calculations that establish the energies of key molecules or ions with subchemical accuracy for use in a thermochemical network to provide self-consistent energies for related compounds, and the ab initio computation of low-density thermophysical properties of helium for use in calibrations and metrology. As always, authorswith questions about the suitability of an article for JPCRD are encouraged to contact either of the Editors.
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(轻微)扩大规划署的范围
物理与化学参考数据杂志(JPCRD)历来将其范围限制在对某一领域现有数据的关键评估,为最佳可用的物理和化学性质数据提供建议,最好带有不确定性分析。在2018年初,范围扩大到包括综述文章,这些文章可以描述和记录参考数据库,回顾特定领域的数据情况,提供JPCRD系列文章的概述,回顾参考质量测量技术或回顾数据评估方法。JPCRD已将原始实验或理论工作排除在其范围之外,例如在主要研究文献中发现的工作;唯一的例外是,当一篇论文的基本目的是产生经过严格评估的相关性或推荐数据时,需要实验或理论结果来填补输入数据中的“空白”。我们现在正在稍微扩大这个范围。虽然大多数实验测量和理论仍将超出范围,但如果编辑判断它提供了明确的“参考数据”,我们将发表实验或理论工作。通过这一点,我们的意思是数据显然是最准确的(有小的和充分记录的不确定性),并提供一个最先进的标准,预计将持续多年。特别受欢迎的是可以作为其直接背景之外用途参考的数据,例如仪器校准。过去的工作可以属于这一类的例子包括建立了冰点和水的三相点之间0.01 K的差异的实验(因此将273.15 K设置为摄氏度刻度的零点),仔细确定了几十年来作为校准标准的液态水的绝对粘度,OCS分子偶极矩的精确绝对测定,这是光谱测定偶极量的参考;建立具有亚化学精度的关键分子或离子的能量的测量或计算,用于热化学网络,为相关化合物提供自一致的能量;以及用于校准和计量的氦的低密度热物理性质的从头计算。与往常一样,如果作者对文章是否适合JPCRD有疑问,我们鼓励他们与两位编辑联系。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
CiteScore
6.90
自引率
11.60%
发文量
14
审稿时长
>12 weeks
期刊介绍: The Journal of Physical and Chemical Reference Data (JPCRD) is published by AIP Publishing for the U.S. Department of Commerce National Institute of Standards and Technology (NIST). The journal provides critically evaluated physical and chemical property data, fully documented as to the original sources and the criteria used for evaluation, preferably with uncertainty analysis. Critical reviews may also be included if they document a reference database, review the data situation in a field, review reference-quality measurement techniques, or review data evaluation methods.
期刊最新文献
Critical Evaluation and Calorimetric Study of the Thermodynamic Properties of Na2CrO4, K2CrO4, Na2MoO4, K2MoO4, Na2WO4, and K2WO4 Critical Evaluation of the Thermodynamic Properties of Na2Cr2O7, K2Cr2O7, Na2Mo2O7, K2Mo2O7, Na2W2O7, and K2W2O7 Evaluation of Physicochemical Property Data in the ECHA Database IUPAC-NIST Solubility Data Series. 105. Solubility of Solid Alkanoic Acids, Alkenoic Acids, Alkanedioic Acids, and Alkenedioic Acids Dissolved in Neat Organic Solvents, Organic Solvent Mixtures, and Aqueous–Organic Solvent Mixtures. III. Alkanedioic Acids and Alkenedioic Acids Ab Initio Calculation of Fluid Properties for Precision Metrology
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