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Israel Journal of Chemistry is a peer-reviewed journal published by Wiley, covering Advanced Chemical Physics Studies, Spectroscopy and Quantum Chemical Studies, Photochemistry and Electron Transfer Studies.
| Publisher | Wiley |
|---|---|
| Reference style | Author–year (Chicago) Author–year — (Smith, 2023) in the text Smith, Ada, Ben Jones, and Cara Lee. 2023. "A Representative Article Title." Israel Journal of Chemistry 12 (3): 45–58.
Formats any DOI in Israel Journal of Chemistry style. No sign-up. |
| Publishes research in | Advanced Chemical Physics Studies Spectroscopy and Quantum Chemical Studies Photochemistry and Electron Transfer Studies Chemical Synthesis and Analysis Molecular spectroscopy and chirality |
| ISSN | 0021-2148 |
| Citation impact (2-yr) | 1.46 |
| h-index | 95 |
| i10-index | 2,008 |
| Total citations | 81,831 |
| Article processing charge | $4,220 |
| Top institutions publishing here | Hebrew University of Jerusalem |
| Journal website | onlinelibrary.wiley.com |
| You get | A submission-ready PDF and the editable LaTeX source — ready to submit. |
Citations each year’s papers have accumulated so far — the most recent years are still building up.
Abstract Fluorescence quenching rate constants, k q , ranging from 10 6 to 2 × 10 10 M −1 sec −1 , of more than 60 typical electron donor‐acceptor systems have been measured in de‐oxygenated acetonitrile and are shown to be correlated with the free enthalpy change, Δ G 23 , involved in the actual…
Abstract A linear synchronous transit or quadratic synchronous transit approach is used to get closer to the quadratic region of the transition state and then quasi‐newton or eigenvector following methods are used to complete the optimization. With an empirical estimate of the hessian, these methods converge efficiently for a variety of transition states from a…
Abstract New scaling factors have been determined for obtaining fundamental vibrational frequencies and zero‐point vibrational energies from harmonic frequencies calculated at the HF/6–31G* and MP2/6–31G* levels. The scaling factors for the fundamental frequencies have been derived from a comparison of a total of 1066 calculated frequencies for 122 molecules with corresponding experimental values, while the…
Abstract A coupled Hartree–Fock theory for diamagnetic susceptibilities χ and chemical shifts σ in terms of localized MO's and individual gauge origins for the different MO's is derived. The new coupled Hartree–Fock equations and expressions for χ and σ differ from the traditional ones by the presence of “exchange coupling terms” (ECT) and “resonance coupling…
Abstract Many mutations disappear from the population because they impair protein function and/or stability. Thus, amino acid positions that are essential for proper function evolve more slowly than others, or in other words, the slow evolutionary rate of a position reflects its importance. ConSurf ( http://consurf.tau.ac.il ), reviewed in this manuscript, exploits this to reveal…
