01033nam a2200301 i 450099100093861970753620020507180211.0950511s1994 it ||| | ita 8879920855b10778378-39ule_instLE01304584ExLDip.to Matematicaeng516AMS 00A07AMS 51-01Cervelli, Giovanni535539Geometria :esercizi svolti /Giovanni Cervelli, Andrea Di LelloTorino :Clut,c1994v, 180 p. ;24 cm.Geometry-textbooksProblem booksDi Lello, Andreaauthorhttp://id.loc.gov/vocabulary/relators/aut736417.b1077837807-02-1128-06-02991000938619707536LE013 51-XX CER11 (1994)12013000035291le013-E0.00-n- 1370370.i1087770828-06-02Geometria1455615UNISALENTOle01301-01-95ma -itait 0101050nam a2200253 i 4500991003425859707536080229s2008 it 000 0 ita d88348755089788834875506b13689630-39ule_instDip.to Studi Giuridiciita346.402Spadafora, Antonio258641La regola contrattuale tra autonomia privata e canone di buona fede :prospettive di diritto europeo dei contratti e di diritto interno /Antonio SpadaforaTorino :G. Giappichelli,2008ix, 293 p. ;24 cmStudi di diritto privato ;25ContrattiDiritto comunitario .b1368963028-01-1429-02-08991003425859707536LE027 346.40 SPA01.0112027000173020le027-E26.00-l- 042240.i1469884519-03-08Regola contrattuale tra autonomia privata e canone di buona fede1022952UNISALENTOle02729-02-08ma -itait 3003388nam 2200457 450 991081757030332120200520144314.03-11-056695-83-11-056819-510.1515/9783110568196(CKB)4100000007389774(MiAaPQ)EBC5674957(DE-B1597)488363(OCoLC)1083626821(DE-B1597)9783110568196(Au-PeEL)EBL5674957(EXLCZ)99410000000738977420190226d2019 uy 0engurcnu||||||||txtrdacontentcrdamediacrrdacarrierDensity functional theory advances in applications /edited by Ponnadurai RamasamiBerlin ;Boston, Massachusetts :De Gruyter,[2019]©20191 online resource (248 pages)3-11-056675-3 Frontmatter -- Preface -- Contents -- List of Contributing authors -- 1. Optical properties of monolayer BeC under an external electric field: A DFT approach / Chowdhury, Suman / Jana, Debnarayan -- 2. Theoretical investigation of the derivatives of favipiravir (T-705) as potential drugs for Ebola virus / Rhyman, Lydia / Tursun, Mahir / Abdallah, Hassan H. / Choong, Yee Siew / Parlak, Cemal / Kharkar, Prashant / Ramasami, Ponnadurai -- 3. Potential thermally activated delayed fluorescence properties of a series of 2,3-dicyanopyrazine based compounds / Gümüş, Ayşegül / Gümüş, Selçuk -- 4. γ-Al2O3:Ce3+Cu2+ as a phosphor material; DFT+U and experimental approach -- 5. A DFT perspective analysis of optical properties of defected germanene mono-layer / Dhar, Namrata / Jana, Debnarayan -- 6. DFT studies on storage and adsorption capacities of gases on MOFs / Gulati, Archa / Kakkar, Rita -- 7. Metastability of the boron-vacancy complex in silicon: Insights from hybrid functional calculations / Ouma, Cecil N.M. / Meyer, Walter E. -- 8. Molecular structure and vibrational spectra of 2-(4-bromophenyl)-3-(4-hydroxyphenyl) 1,3-thiazolidin-4-one and its selenium analogue: Insights using HF and DFT methods / Kavitha, Helen P. / Rhyman, Lydia / Ramasami, Ponnadurai -- 9. Complexes between core-modified porphyrins ZnP(X)4 (X = P and S) and small semiconductor nanoparticle Zn6S6: are they possible? / Kuznetsov, Aleksey E. -- 10. DFT computations on vibrational spectra: Scaling procedures to improve the wavenumbers / Palafox, M. Alcolea -- 11. Substituent effects on linear and nonlinear optical properties of fluorescent (E)-2-(4-halophenyl)-7- arlstyrylimidazo[1,2-A] pyridine: spectroscopic and computational methods / Jadhav, Siddheshwar D. / Ramasami, Ponnadurai / Sekar, Nagaiyan -- IndexDFT methods are widely used in a broad range of disciplines to investigate many body systems. This book provides an overview on contemporary applications of the Density Functional Theory in various fields as computational chemistry, physics or engineering.Density wave theoryDensity wave theory.523.112Ramasami PonnaduraiMiAaPQMiAaPQMiAaPQBOOK9910817570303321Density functional theory751930UNINA