Ab initio calculations on the quenching of excited lithium atom by molecular hydrogen. IShiro Matsumoto; Kimiko Mizutani; Atsushi Sekiguchi; Takakazu Yano; Masayuki Toyama · 1986

Ab initio calculations of the ${} ^2{i P}_{{ 1}over { 2}} hbox{-}{} ^2{i P}_{{ 3} over { 2}} $ splitting in the thallium atomUlf Wahlgren; Merethe Sjøvoll; Hilde Fagerli; Odd Gropen; Bernd Schimmelpfennig · 1997

Investigation of the structure and interaction of cellulose triacetate I crystal using ab initio calculationsKobayashi, Takanori; Hayakawa, Daichi; Khishigjargal, Tegshjargal; Ueda, Kazuyoshi · Carbohydrate Research · 2014

ChemInform Abstract: Ab initio and Density Functional Calculations on the Ring—Chain Tautomerism of γ-Oxocarboxylic Acids (I)—(IV).Walter M. F. Fabian; Keith Bowden · 2002

Ab-initio calculations of the electronic structure and properties of the diatomic zinc monohalides ZnX (X=F, Cl, Br, I)Graham A. Bowmaker; Peter Schwerdtfeger · 1990

Vaporization of (SN)x. He I photoelectron spectrum and ab initio calculations for the S3N3 radicalLau, W. M.; Westwood, N. P. C.; Palmer, M. H. · Journal of the American Chemical Society · 1986

Ab Initio Calculations of the Electron-Transfer Matrix Element in Cu ^I −Cu ^II Mixed-Valence CompoundsCalzado, Carmen Jiménez; Sanz, Javier Fernández · Journal of the American Chemical Society · 1998

ChemInform Abstract: Vaporization of (SN) <sub/>x</sub> : He I Photoelectron Spectrum and ab initio Calculations for the S <sub/>3</sub> N <sub/>3</sub> Radical.LAU, W. M.; WESTWOOD, N. P. C.; PALMER, M. H. · Chemischer Informationsdienst · 1986

Semi-Empirical Calculations of Hole Polarons in MgO and KNbO3 CrystalsR. I. Eglitis; R. I. Eglitis; E. A. Kotomin; E. A. Kotomin; G. Borstel · 1998

Semi-Empirical Hartree-Fock Simulations of Lattice Relaxation and Effective Interactions in Li-Doped KTaO3R. I. Eglitis; R. I. Eglitis; A. V. Postnikov; G. Borstel · 1998

Correlated annealing of radiation defects in alkali halide crystalsE. A. Kotomin; A. I. Popov; R. I. Eglitis · 1992

centers inShi, H.; Jia, R.; Eglitis, R. I. · Physical Review B · 2010

impurities thereinEglitis, R. I. · International Journal of Modern Physics B · 2014

First-Principles Calculations of SrZrO <sub/>3</sub> (001) SurfacesEglitis, R. I. · Integrated Ferroelectrics · 2011

Towards a practical rechargeable 5 V Li ion batteryR. I. Eglitis; G. Borstel · 2005

The Kinetics of Correlated Annealing of F, I Centres in KBr CrystalsA. I. Popov; E. A. Kotomin; R. I. Eglitis · 1993

Gyrotropy in incommensurate insulating crystalsKatkanant, V.; Edwardson, P. J.; Hardy, J. R. · Ferroelectrics · 1989

Domains and Switching in FerroelectricityFridkin, V. M. · Ferroelectrics · 2012

Nanoscale Toroidal Ferroelectricity in PbTiO ₃Stachiotti, M. G.; Sepliarsky, M. · Ferroelectrics · 2012

Magnetoelectric Coupling in Disordered MultiferroicsKleemann, Wolfgang · Ferroelectrics · 2012

Size effects in thinned PbZrO <sub/>3</sub> crystalsFesenko, O. E. · Ferroelectrics · 1996

Reconstructive Phase Transitions in CdTiO 3Koulboujev, Bashir; Kupriyanov, Michael; Kabirov, Yuri · Ferroelectrics · 2002

Optical activity of solid polymersKobayashi, J.; Asahi, T.; Ichiki, M.; Oikawa, A. · Ferroelectrics · 1995

pH dependent coprecipitated oxalatePrasada Rao, A. V.; Suresh, M.; Komarneni, Sridhar · Ferroelectrics Letters Section · 1999