Rezultati
eNauka >
Results >
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
| Title: | 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 | Authors: | Zarić, Snežana D.   ; Couty, M; Hall, Michael B. |
Issue Date: | 1997 | Publication: | Journal of the American Chemical Society | ISSN: | 0002-7863 Journal of the American Chemical Society Search Idenfier |
Publisher: | Amer Chemical Soc, Washington | Type: | Article | Collation: | 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-category: | 21a+M21a+ |
Rezultati na eNauka su zaštićeni autorskim pravima i sva prava su zadržana, osim ako nije drugačije naznačeno.