LEADER 02896nam 2200673Ia 450 001 9911020378703321 005 20200520144314.0 010 $a9786612347238 010 $a9781282347236 010 $a1282347233 010 $a9780470142943 010 $a0470142944 010 $a9780470143384 010 $a047014338X 035 $a(CKB)1000000000376782 035 $a(EBL)456122 035 $a(SSID)ssj0000398363 035 $a(PQKBManifestationID)11311783 035 $a(PQKBTitleCode)TC0000398363 035 $a(PQKBWorkID)10358208 035 $a(PQKB)10293713 035 $a(MiAaPQ)EBC456122 035 $a(OCoLC)123570031 035 $a(Perlego)2749687 035 $a(EXLCZ)991000000000376782 100 $a19860407d1987 uy 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 00$aAb initio methods in quantum chemistry$hII /$fedited by K.P Lawley 210 $aChichester [West Sussex] ;$aNew York $cWiley$dc1987 215 $a1 online resource (600 p.) 225 1 $aAdvances in chemical physics ;$v67 300 $a"A Wiley-Interscience publication." 311 08$a9780471909019 311 08$a0471909017 320 $aIncludes bibliographies and indexes. 327 $aAB INITIO METHODS IN QUANTUM CHEMISTRY -II; CONTENTS; MATRIX-FORMULATED DIRECT MULTICONFIGURATION SELF-CONSISTENT FIELD AND MULTICONFIGURATION REFERENCE CONFIGURATION-INTERACTION; THE MULTICONFIGURATION SELF-CONSISTENT FIELD METHOD; PROPAGATOR METHODS; ANALYTICAL DERIVATIVE METHODS IN QUANTUM CHEMISTRY; SYMMETRY AND DEGENERACY IN Xa AND DENSITY FUNCTIONAL THEORY; MODERN VALENCE BOND THEORY; THE COMPLETE ACTIVE SPACE SELF-CONSISTENT FIELD METHOD AND ITS APPLICATIONS IN ELECTRONIC STRUCTURE CALCULATIONS; TRANSITION-METAL ATOMS AND DIMERS; WEAKLY BONDED SYSTEMS; AUTHOR INDEX; COMPOUND INDEX 327 $aSUBJECT 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 $a9911020378703321 996 $aAb initio methods in quantum chemistry$94417499 997 $aUNINA