✦ LIBER ✦

Chemical structure and IR spectra of organic compounds connected by statistical methods

✍ Scribed by V.A. Dementiev; S.D. Timchenko

Publisher: Elsevier Science
Year: 1994
Tongue: English
Weight: 633 KB
Volume: 319
Category: Article
ISSN: 0022-2860
DOI: 10.1016/0022-2860(93)07892-z

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Classification of IR spectra of organic

Classification of IR spectra of organic compounds by the methods of multidimensional statistics

✍ S. D. Timchenko; V. A. Dement'ev 📂 Article 📅 1993 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 469 KB

The algorithm of substructure recognitio

The algorithm of substructure recognition in organic compounds by the artificial intelligence method on the basis of IR-spectra

✍ M. Jamróz; Z. Latek 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 244 KB

Effects of the crystalline surface of a

Effects of the crystalline surface of a KBr plate on the structure and IR spectra of some organic compounds

✍ A. N. Shabadash; V. P. Pshenitsyna; O. S. Matyukhina; G. A. Grishina 📂 Article 📅 1973 🏛 Springer US 🌐 English ⚖ 185 KB

Mobilities of organic compounds in plant

Mobilities of organic compounds in plant cuticles as affected by structure and molar volumes of chemicals and plant species

✍ Peter Baur; Hend Marzouk; Jörg Schönherr; Hubert Bauer 📂 Article 📅 1996 🏛 Springer-Verlag 🌐 English ⚖ 970 KB

Solute mobilities of 28 compounds in isolated cuticular membranes (CM) from Capsicum annuum L. fruit, Citrus aurantium L. and Pyrus communis L. leaves were studied using unilateral desorption from the outer surface. First-order rate constants of desorption (k\*), which are directly proportional to t

Book Review: Nuclear Magnetic Resonance

Book Review: Nuclear Magnetic Resonance Spectra and Chemical Structure. Vol. 1: The Spectral NMR Parameters of Compounds with Analyzed Spectra. By W. Brügel

✍ D. Hummel 📂 Article 📅 1968 🏛 John Wiley and Sons 🌐 English ⚖ 311 KB 👁 2 views

Study of structures, energetics, IR spec

Study of structures, energetics, IR spectra and 13C and 1H NMR chemical shifts of the conformations of isopropyl cation by ab initio calculations

✍ Golam Rasul; Jonathan L. Chen; G.K. Surya Prakash; George A. Olah 📂 Article 📅 2011 🏛 Elsevier 🌐 English ⚖ 896 KB

The C 2 conformation 3 was established to be the preferred conformation of the isopropyl cation. The calculated 13 C NMR chemical shifts of C 2 conformation 3 also agree very well with the experimental data. However, this is, in contrast with the recent claims by Fa ˘rcas ßiu and coworkers, who foun