✦ LIBER ✦

Geometric and quantum aspects of phase transition and isotope effect in hydrogen-bonded ferroelectrics and related materials

✍ Scribed by Materials, Related; Ichikawa, Mizuhiko

Book ID: 121497327
Publisher: Taylor and Francis Group
Year: 1995
Tongue: English
Weight: 862 KB
Volume: 168
Category: Article
ISSN: 0015-0193
DOI: 10.1080/00150199508007861

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Geometric H/D Isotope Effects and Cooper

Geometric H/D Isotope Effects and Cooperativity of the Hydrogen Bonds in Porphycene

✍ Mohamed F. Shibl; Mariusz Pietrzak; Hans-Heinrich Limbach; Oliver Kühn 📂 Article 📅 2007 🏛 John Wiley and Sons 🌐 English ⚖ 301 KB 👁 1 views

Powder-neutron diffraction studies of ge

Powder-neutron diffraction studies of geometric isotope and hydrogen-bonding effects in β-CrOOH

✍ Toshihiro Fujihara; Mizuhiko Ichikawa; Torbjörn Gustafsson; Ivar Olovsson; Takes 📂 Article 📅 2002 🏛 Elsevier Science 🌐 English ⚖ 237 KB

X-Ray Study of Phase Transitions in Ferr

X-Ray Study of Phase Transitions in Ferroelectric PbNb2O6 and Related Materials

✍ E. C. SUBBARAO 📂 Article 📅 1960 🏛 John Wiley and Sons 🌐 English ⚖ 367 KB

Effects of Quantum Fluctuations and Defo

Effects of Quantum Fluctuations and Deformability Parameter on Structural Phase Transitions for Ferroelectric Materials with Deformable Double-Well Potentials

✍ Tchouobiap, S E Mkam; Ngabireng, C M; Kofané, T C 📂 Article 📅 2005 🏛 Royal Swedish Academy of Sciences 🌐 English ⚖ 210 KB

Geometric Aspects of Aromaticity: Interr

Geometric Aspects of Aromaticity: Interrelations between Intramolecular Hydrogen Bonds, Steric Effects and π-Electron Delocalisation in Nitroanilines

✍ Irena Majerz; Teresa Dziembowska 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 399 KB 👁 1 views

## Abstract The influence of intramolecular hydrogen bonds and steric hindrance on distortion from planarity of the benzene ring and its aromaticity is shown for a series of substituted 2,4,6‐trinitroanilines. The crystal structure geometry and thegeometry optimized at the B3LYP/6‐311++G\*\* level

Isotope effects in hydrogen-bonded compl

Isotope effects in hydrogen-bonded complexes. Calculation of geometrical and vibrational characteristics of asymmetric isotopologues of [F(HF)2]−

✍ Bulychev, V. P.; Buturlimova, M. V.; Tokhadze, K. G. 📂 Article 📅 2011 🏛 Royal Society of Chemistry 🌐 English ⚖ 847 KB