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International Reviews in Physical Chemistry is a peer-reviewed journal published by Taylor & Francis, covering Advanced Chemical Physics Studies, Spectroscopy and Quantum Chemical Studies, Quantum, superfluid, helium dynamics.
| Publisher | Taylor & Francis |
|---|---|
| Reference style | Author–year (Chicago, T&F) Author–year — (Smith, 2023) in the text Smith, Ada, Ben Jones, and Cara Lee. 2023. "A Representative Article Title." International Reviews in Physical Chemistry 12 (3): 45–58.
Formats any DOI in International Reviews in Physical Chemistry style. No sign-up. |
| Publishes research in | Advanced Chemical Physics Studies Spectroscopy and Quantum Chemical Studies Quantum, superfluid, helium dynamics Photochemistry and Electron Transfer Studies Spectroscopy and Laser Applications |
| ISSN | 0144-235X |
| Citation impact (2-yr) | 0.5 |
| h-index | 108 |
| i10-index | 503 |
| Total citations | 45,425 |
| Top institutions publishing here | Centre National de la Recherche Scientifique |
| Journal website | www.tandfonline.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.
Driven by the search for new materials with interesting and unique properties and also by the fundamental question of how atomic and molecular physical behaviour develops with increasing size, the field of nanoparticle research has grown immensely in the last two decades. Partially for these reasons, colloidal solutions of metallic (especially silver and gold) nanoparticles…
Cavity ring-down (CRD) spectroscopy is a direct absorption technique, which can be performed with pulsed or continuous light sources and has a significantly higher sensitivity than obtainable in conventional absorption spectroscopy. The CRD technique is based upon the measurement of the rate of absorption rather than the magnitude of absorption of a light pulse confined…
We review recent progress in developing potential energy and dipole moment surfaces for polyatomic systems with up to 10 atoms. The emphasis is on global linear least squares fitting of tens of thousands of scattered ab initio energies using a special, compact fitting basis of permutationally invariant polynomials in Morse-type variables of all the internuclear…
Natural bond orbital (NBO) analysis is one of many available options for ‘translating’ computational solutions of Schrödinger’s wave equation into the familiar language of chemical bonding concepts. In this Review, we first address the title questions by describing characteristic features that distinguish NBO from alternative analysis methodologies (e.g. of QTAIM or EDA type) and answering…
Sum frequency generation vibrational spectroscopy (SFG-VS) has been proven to be a uniquely effective spectroscopic technique in the investigation of molecular structure and conformations, as well as the dynamics of molecular interfaces. However, the ability to apply SFG-VS to complex molecular interfaces has been limited by the ability to abstract quantitative information from SFG-VS experiments.…
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