✦ LIBER ✦

Breakdown of Bond Length-Bond Strength Correlation: A Case Study

✍ Scribed by Martin Kaupp; Bernhard Metz; Hermann Stoll

Publisher: John Wiley and Sons
Year: 2000
Tongue: English
Weight: 89 KB
Volume: 39
Category: Article
ISSN: 0044-8249
DOI: 10.1002/1521-3773(20001215)39:24<4607::aid-anie4607>3.0.co;2-l

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A Theoretical Study of Correlation betwe

A Theoretical Study of Correlation between Hydrogen-Bond Stability and J-Coupling through a Hydrogen Bond

✍ Shun-ichi Kawahara; Chojiro Kojima; Kazunari Taira; Tadafumi Uchimaru 📂 Article 📅 2003 🏛 John Wiley and Sons 🌐 German ⚖ 150 KB

## Abstract __trans__‐Hydrogen‐bond hyperfine splitting __via__ magnetic interaction, which is observed as __J__‐coupling in NMR experiments, was theoretically studied. __trans__‐Hydrogen‐bond hyperfine splitting should be closely related to the orbital interaction between the lone‐pair orbital of

Inverse “bond length/bond angle” relatio

Inverse “bond length/bond angle” relationship Part 4. Ab initio study of A3H8 (A=C, Si, Ge)

✍ V.S. Mastryukov; S. Samdal 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 321 KB

A study of hydrogen-bond dynamics in car

A study of hydrogen-bond dynamics in carboxylic acids by NMR T1 measurements: isotope effects and hydrogen-bond length dependence

✍ T. Agaki; F. Imashiro; T. Terao; N. Hirota; S. Hayashi 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 516 KB

Proton (deuteron) transfer ofhydrogen bonds in benzoic, glutark and pformylbenzoic acids was studied by proton (deuteron) T, measurements. Deuteration of carboxylic protons was found to increase the barriers to classical proton jumping as well as quantum-mechanical tunneling. The former barriers inc

ChemInform Abstract: First-Principles Bo

ChemInform Abstract: First-Principles Bond-Length Correlation for the Omega Structure of the 4d-Transition Elements

✍ J. E. Garces; G. B. Grad; A. Fernandez Guillermet; S. J. Sferco 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 24 KB 👁 1 views

Valence Bond and Molecular Orbital Studi

Valence Bond and Molecular Orbital Studies of the A-F Bond Lengths in Some AFn Type Molecules and Their Fluorinated Cations

✍ Richard D. Harcourt; Thomas M. Klapoetke 📂 Article 📅 2003 🏛 John Wiley and Sons ⚖ 70 KB 👁 1 views

Correlation of Dative Bond Length and Do

Correlation of Dative Bond Length and Donor Proton Affinity in Adducts of SO3: A Good Predictor for HCCCN–SO3

✍ S.W. Hunt; D.L. Fiacco; M. Craddock; K.R. Leopold 📂 Article 📅 2002 🏛 Elsevier Science 🌐 English ⚖ 131 KB

The rotational spectrum of HCCCN-SO 3 has been observed using Fourier transform microwave spectroscopy. The vibrationally averaged structure is that of a symmetric top, with the HCCCN axis along the C 3 axis of the SO 3 , and the nitrogen end near the sulfur. The N-S bond length is 2.567(13) Å, whic