LEADER 01647nam 2200565 450 001 9910458688503321 005 20200520144314.0 010 $a1-4438-6237-1 035 $a(CKB)2550000001322542 035 $a(OCoLC)889308529 035 $a(CaPaEBR)ebrary10898060 035 $a(SSID)ssj0001323489 035 $a(PQKBManifestationID)12517549 035 $a(PQKBTitleCode)TC0001323489 035 $a(PQKBWorkID)11491170 035 $a(PQKB)10265116 035 $a(MiAaPQ)EBC1724955 035 $a(Au-PeEL)EBL1724955 035 $a(CaPaEBR)ebr10898060 035 $a(CaONFJC)MIL621948 035 $a(OCoLC)882608559 035 $a(EXLCZ)992550000001322542 100 $a20140808h20142014 uy 0 101 0 $aeng 135 $aurcnu|||||||| 181 $ctxt 182 $cc 183 $acr 200 00$aArts and terror /$fedited by Vladimir L. Marchenkov 210 1$aNewcastle upon Tyne, [England] :$cCambridge Scholars Publishing,$d2014. 210 4$dİ2014 215 $a1 online resource (152 p.) 300 $aBibliographic Level Mode of Issuance: Monograph 311 $a1-4438-4161-7 311 $a1-306-90697-0 320 $aIncludes bibliographical references at the end of each chapters. 606 $aTerror in art 606 $aTerror in literature 608 $aElectronic books. 615 0$aTerror in art. 615 0$aTerror in literature. 676 $a700.452 702 $aMarchenkov$b Vladimir L. 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910458688503321 996 $aArts and terror$91956979 997 $aUNINA LEADER 02651nam 2200601Ia 450 001 9910830369303321 005 20230331005353.0 010 $a1-282-34722-5 010 $a9786612347221 010 $a0-470-14293-6 010 $a0-470-14337-1 035 $a(CKB)1000000000376781 035 $a(EBL)456121 035 $a(OCoLC)609844791 035 $a(SSID)ssj0000353718 035 $a(PQKBManifestationID)11275838 035 $a(PQKBTitleCode)TC0000353718 035 $a(PQKBWorkID)10302035 035 $a(PQKB)10958246 035 $a(MiAaPQ)EBC456121 035 $a(EXLCZ)991000000000376781 100 $a19860407d1987 uy 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 00$aAb initio methods in quantum chemistry$hPart I$b[electronic resource] /$fedited by K.P Lawley 210 $aChichester [West Sussex] ;$aNew York $cWiley$dc1987 215 $a1 online resource (568 p.) 225 1 $aAdvances in chemical physics ;$v67 300 $aDescription based upon print version of record. 311 $a0-471-90900-9 320 $aIncludes bibliographies and indexes. 327 $aAB INITIO METHODS IN QUANTUM CHEMISTRY-Part I; CONTENTS; EXCITED-STATE POTENTIALS; MOLECULAR PROPERTY DERIVATIVES; TRANSITION STRUCTURE COMPUTATIONS AND THEIR ANALYSIS; OPTIMIZATION OF EQUILIBRIUM GEOMETRIES AND TRANSITION STRUCTURES; RELATIVISTIC QUANTUM CHEMISTRY; EFFECTIVE HAMILTONIANS AND PSEUDO-OPERATORS AS TOOLS FOR RIGOROUS MODELLING; MOLECULAR CALCULATIONS WITH THE DENSITY FUNCTIONAL FORMALISM; BASIS SETS; THE COUPLED PAIR .APPROXIMATION; AUTHOR INDEX; SUBJECT INDEX 330 $aThe Advances in Chemical Physics series provides the chemical physics and physical chemistry fields with a forum for critical, authoritative evaluations of advances in every area of the discipline. Filled with cutting-edge research reported in a cohesive manner not found elsewhere in the literature, each volume of the Advances in Chemical Physics series serves as the perfect supplement to any advanced graduate class devoted to the study of chemical physics. 410 0$aAdvances in chemical physics ;$v67. 606 $aQuantum chemistry 606 $aQuantum theory 615 0$aQuantum chemistry. 615 0$aQuantum theory. 676 $a541.2/8 676 $a541.28 676 $a541.305 676 $a541/.08 701 $aLawley$b K. P$0878056 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910830369303321 996 $aAb initio methods in quantum chemistry$94029773 997 $aUNINA