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Ab initio calculations of the geometry and vibrational frequencies of the triplet state of tungsten pentacarbonyl amine: A model for the unification of the preresonance Raman and the time-resolved infrared experiments
| Naziv: | Ab initio calculations of the geometry and vibrational frequencies of the triplet state of tungsten pentacarbonyl amine: A model for the unification of the preresonance Raman and the time-resolved infrared experiments | Autori: | Zarić, Snežana D.   ; Couty, M; Hall, Michael B. |
Godina: | 1997 | Publikacija: | Journal of the American Chemical Society | ISSN: | 0002-7863 Journal of the American Chemical Society Pretraži identifikator |
Izdavač: | Amer Chemical Soc, Washington | Tip rezultata: | Naučni članak | Kolacija: | vol. 119 br. 12 str. 2885-2888 | DOI: | 10.1021/ja9612662 | WoS-ID: | A1997WQ02000016 | Scopus-ID: | 2-s2.0-0030887951 | URI: | https://cherry.chem.bg.ac.rs/handle/123456789/2588 https://enauka.gov.rs/handle/123456789/168411 |
M-kategorija: | 21aM21a - Rad u međ. časopisu izuzetnih vrednosti |
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