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[null,"1.","Record Nr.",null,"UNINA9910145655803321"]
[null,null,"Titolo",null,"Apple news / / International Apple Institute"]
[null,null,"Pubbl/distr/stampa",null,"McLean, Va., : The Institute, 1992-"]
[null,null,"Descrizione fisica",null,"1 online resource"]
[null,null,"Soggetti",null,"Apple industry - United States"]
[{"$nulls":4},"Apples - United States - Marketing"]
[null,null,"Lingua di pubblicazione",null,"Inglese"]
[null,null,"Formato",null,"Materiale a stampa"]
[null,null,null,"Livello bibliografico","Periodico"]
[null,null,null,"Note generali","Title from caption."]
[null,"2.","Record Nr.",null,"UNINA9911020378703321"]
[null,null,"Titolo",null,"Ab initio methods in quantum chemistry . II / / edited by K.P Lawley"]
[null,null,"Pubbl/distr/stampa",null,"Chichester [West Sussex] ; ; New York, : Wiley, c1987"]
[null,null,"ISBN",null,"9786612347238"]
[{"$nulls":4},"9781282347236"]
[{"$nulls":4},"1282347233"]
[{"$nulls":4},"9780470142943"]
[{"$nulls":4},"0470142944"]
[{"$nulls":4},"9780470143384"]
[{"$nulls":4},"047014338X"]
[null,null,"Descrizione fisica",null,"1 online resource (600 p.)"]
[null,null,"Collana",null,"Advances in chemical physics ; ; 67"]
[null,null,"Disciplina",null,"541.2/8"]
[{"$nulls":4},"541.28"]
[{"$nulls":4},"541.305"]
[{"$nulls":4},"541/.08"]
[null,null,"Soggetti",null,"Quantum chemistry"]
[{"$nulls":4},"Quantum theory"]
[null,null,"Lingua di pubblicazione",null,"Inglese"]
[null,null,"Formato",null,"Materiale a stampa"]
[null,null,null,"Livello bibliografico","Monografia"]
[null,null,null,"Note generali","\"A Wiley-Interscience publication.\""]
[null,null,null,"Nota di bibliografia","Includes bibliographies and indexes."]
[null,null,"Nota di contenuto",null,"AB INITIO METHODS IN QUANTUM CHEMISTRY -II; CONTENTS; MATRIX-FORMULATED DIRECT MULTICONFIGURATION SELF-CONSISTENT FIELD AND MULTICONFIGURATION REFERENCE CONFIGURATION-INTERACTION; THE MULTICONFIGURATION SELF-CONSISTENT FIELD METHOD; PROPAGATOR METHODS; ANALYTICAL DERIVATIVE METHODS IN QUANTUM CHEMISTRY; SYMMETRY AND DEGENERACY IN Xa AND DENSITY FUNCTIONAL THEORY; MODERN VALENCE BOND THEORY; THE COMPLETE ACTIVE SPACE SELF-CONSISTENT FIELD METHOD AND ITS APPLICATIONS IN ELECTRONIC STRUCTURE CALCULATIONS; TRANSITION-METAL ATOMS AND DIMERS; WEAKLY BONDED SYSTEMS; AUTHOR INDEX; COMPOUND INDEX"]
[{"$nulls":4},"SUBJECT INDEX"]
[null,null,null,"Sommario/riassunto","The 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 "]
[{"$nulls":4},"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."]