Ab initio vibrational predissociation dynamics of He–I[sub 2](B) complexValdés, Álvaro; Prosmiti, Rita; Villarreal, Pablo; Delgado-Barrio, Gerardo; Lemoine, Didier; Lepetit, Bruno · The Journal of Chemical Physics · 2007

<i>Ab-Initio</i> Study of Electronic Structure of Dilute Si Alloys Containing I–B Impurity AtomsAgarawal, Bal K.; Agrawal, Savitri · Japanese Journal of Applied Physics · 1998

Electronic structure and physical properties of MiXi clusters (M = B, Al; X = N, P; i = 1, 2, 3): Ab initio studyMilan Ončák; Martin Srnec · 2008

<i>Ab initio</i> interaction potentials for X and B excited states of He–I <sub/>2</sub> for studying dynamicsProsmiti, Rita; García-Gutierrez, Leonor; Delgado-Tellez, Laura; Valdés, Álvaro; Villarreal, Pablo; Delgado-Barrio, Gerardo · Journal of Physics: Conference Series · 2009

The X̃ ² B <sub/>1</sub> , Ã ² B <sub/>2</sub> , B̃ ² A <sub/>1</sub> , and C̃ ² A <sub/>2</sub> States of Cl <sub/>2</sub> O ⁺ :  ab Initio Calculations and Simulations of the He I Photoelectron SpectrumWang, De-chao; Lee, Edmond P. F.; Chau, Foo-tim; Mok, Daniel K. W.; Dyke, John M. · The Journal of Physical Chemistry A · 2000

Synthesis and Molecular Structure of (Mes <sub/>2</sub> C <sub/>6</sub> H <sub/>3</sub> )B(Br)N(H)[ <i>i</i> -Pr <sub/>2</sub> C <sub/>6</sub> H <sub/>3</sub> )] and an <i>ab initio</i> Examination of CH <sub/>3</sub> BBr <sub/>2</sub> and CH <sub/>3</sub> B(Br)NH <sub/>2</sub>Li, Xiao-Wang; Xie, Yaoming; Su, Jianrui; Iii, Henry F. Schaefer; Robinson, Gregory H. · Main Group Chemistry · 1998

Electronic structure of tetracoordinate transition-metal complexes. 5. Comparative theoretical ab initio/Hartree-Fock-Slater and ultraviolet-photoelectron spectroscopic studies of building blocks for low-dimensional conductors. Dibenzo[b,i][1,4,8,11]tetraazacyclotetradecine complexes of nickel(II) and palladium(II)Casarin, Maurizio; Ciliberto, Enrico; Di Bella, Santo; Gulino, Antonino; Fragala, Ignazio; Marks, Tobin J. · Inorganic Chemistry · 1992

The structures of borane carbonyl compounds B4X6CO (X = F, Cl, Br and I) by gas-phase electron diffraction and ab initio calculationsElectronic supplementary information (ESI) available: least-squares correlation matrix for electron diffraction structure refinement for B(BF2)3CO; tables of geometric parameters for B4X6CO and B2X4 (X = F, Cl, Br and I). See http://www.rsc.org/suppdata/dt/b2/b207192d/Mackie, Iain D.; Hinchley, Sarah L.; Robertson, Heather E.; Rankin, David W. H.; Pardoe, Jennifer A. J.; Timms, Peter L. · Journal of the Chemical Society, Dalton Transactions · 2002

<i>Ab initio</i> treatment of noncollinear spin systems within the atomic-sphere approximation and beyondGrotheer, O.; Ederer, C.; Fähnle, M. · Physical Review B · 2000

Fast <i>ab initio</i> methods for the calculation of adiabatic spin wave spectra in complex systemsGrotheer, O.; Ederer, C.; Fähnle, M. · Physical Review B · 2001

Correction terms to the density-functional ground-state energy arising from occupation number broadeningGrotheer, O.; Fähnle, M. · Physical Review B · 1998

Phonon frequencies of goldSingh, Natthi; Prakash, Satya · Physical Review B · 1974

Graphene nanoribbons subject to gentle bendsKoskinen, P. · Physical Review B · 2012

Topological p-n junctionWang, Jing; Chen, Xi; Zhu, Bang-Fen; Zhang, Shou-Cheng · Physical Review B · 2012

Nonlocal feedback in ferromagnetic resonanceBose, Thomas; Trimper, Steffen · Physical Review B · 2012

Dissipationless phonon Hall viscosityBarkeshli, Maissam; Chung, Suk Bum; Qi, Xiao-Liang · Physical Review B · 2012

Surface states of topological insulatorsZhang, Fan; Kane, C. L.; Mele, E. J. · Physical Review B · 2012

Graphene hyperlens for terahertz radiationAndryieuski, Andrei; Lavrinenko, Andrei V.; Chigrin, Dmitry N. · Physical Review B · 2012

Persistent current induced by quantum lightKibis, O. V. · Physical Review B · 2012