𝔖 Bobbio Scriptorium

✦ LIBER ✦

The nature of empirical constants in the equation relating the frequency of the stretching vibration of oh-groups to parameters of the [MOn]-polyhedrons coordinating these groups

✍ Scribed by A. I. Trokhimets

Book ID: 110584292
Publisher: Springer US
Year: 1995
Tongue: English
Weight: 197 KB
Volume: 62
Category: Article
ISSN: 0021-9037
DOI: 10.1007/bf02606571

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Correlation between the length of the hy

Correlation between the length of the hydrogen bridge and the frequency of the stretching vibration of the OH group in systems containing hydrogen bonds

✍ Yu. Ya. Efimov; Yu. I. Naberukhin 📂 Article 📅 1972 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 652 KB

A structural interpretation of the diffe

A structural interpretation of the differences in the temperature transformation of the bands due to the stretching vibrations of the oh groups of water and methanol

✍ Yu. Ya. Efimov; Yu. I. Naberukhin 📂 Article 📅 1981 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 387 KB

Study of the nature of the M — NO bond i

Study of the nature of the M — NO bond in nitroso complexes according to the integral intensity of the band of the stretching vibration of the nitroso group

✍ A. B. Nikol'skii; N. B. Batalova; Yu. I. D'yachenko 📂 Article 📅 1979 🏛 Springer 🌐 English ⚖ 383 KB

Erratum to: To the article “Quantum Mech

Erratum to: To the article “Quantum Mechanical Interpretation of the IR Spectrum of 2-Deoxy-D-ribose in the OH Group Stretching Vibration Region” by T. Yu. Nikolaenko, L. A. Bulavin, and D. N. Govorun, Vol. 78, No. 5, pp. 751–754, November, 2011.

✍ T. Yu. Nikolaienko; L. A. Bulavin; D. N. Hovorun 📂 Article 📅 2012 🏛 Springer US 🌐 English ⚖ 57 KB

Oxygenate, oxyalkyl and alkoxycarbonyl t

Oxygenate, oxyalkyl and alkoxycarbonyl thermochemistry and rates for hydrogen abstraction from oxygenatesElectronic supplementary information (ESI) available: Supplementary Table A: The MP2/6-31G(d?) optimized Cartesian coordinates (in ?), the unscaled harmonic vibrational frequencies (in cm?1) and rotational CONSTS (in GHz) at the HF/6-31G(d?) level of the transition structures involved in the abstraction by H atom from the methoxy, primary and secondary alkoxy, carbonyl and hydroperoxy hydrogens. Supplementary Table B: The MP2/6-31G(d?) optimized Cartesian coordinates (in ?), the unscaled harmonic vibrational frequencies (in cm?1) and rotational constants (in GHz) at the HF/6-31G(d?) level of the transition structures involved in the abstraction by CH3 group from the methoxy, primary and secondary alkoxy, carbonyl and hydroperoxy hydrogens. Supplementary Table C: Number of minima on the one-dimensional rotational potential energy surface and the relative energies (in kcal mol?1) of minima together with the total barrier height (in kcal mol?1) for rotation around the specified bond at the HF/6-31G(d?) level. See http://www.rsc.org/suppdata/cp/b3/b307050f/

✍ Sumathi, R.; Green, Jr., William H. 📂 Article 📅 2003 🏛 Royal Society of Chemistry 🌐 English ⚖ 345 KB