Applications of Density Functional Theory to Chemical Reactivity (Record no. 103535)

000 -LEADER
fixed length control field 02155nam a22004335i 4500
001 - CONTROL NUMBER
control field 978-3-642-32753-7
003 - CONTROL NUMBER IDENTIFIER
control field DE-He213
005 - DATE AND TIME OF LATEST TRANSACTION
control field 20140220083325.0
007 - PHYSICAL DESCRIPTION FIXED FIELD--GENERAL INFORMATION
fixed length control field cr nn 008mamaa
008 - FIXED-LENGTH DATA ELEMENTS--GENERAL INFORMATION
fixed length control field 130125s2012 gw | s |||| 0|eng d
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
International Standard Book Number 9783642327537
-- 978-3-642-32753-7
024 7# - OTHER STANDARD IDENTIFIER
Standard number or code 10.1007/978-3-642-32753-7
Source of number or code doi
050 #4 - LIBRARY OF CONGRESS CALL NUMBER
Classification number QD146-197
072 #7 - SUBJECT CATEGORY CODE
Subject category code PNK
Source bicssc
072 #7 - SUBJECT CATEGORY CODE
Subject category code SCI013030
Source bisacsh
082 04 - DEWEY DECIMAL CLASSIFICATION NUMBER
Classification number 546
Edition number 23
100 1# - MAIN ENTRY--PERSONAL NAME
Personal name Putz, Mihai V.
Relator term editor.
245 10 - TITLE STATEMENT
Title Applications of Density Functional Theory to Chemical Reactivity
Medium [electronic resource] /
Statement of responsibility, etc edited by Mihai V. Putz, D. Michael P. Mingos.
264 #1 -
-- Berlin, Heidelberg :
-- Springer Berlin Heidelberg :
-- Imprint: Springer,
-- 2012.
300 ## - PHYSICAL DESCRIPTION
Extent IX, 189 p. 55 illus., 18 illus. in color.
Other physical details online resource.
336 ## -
-- text
-- txt
-- rdacontent
337 ## -
-- computer
-- c
-- rdamedia
338 ## -
-- online resource
-- cr
-- rdacarrier
347 ## -
-- text file
-- PDF
-- rda
490 1# - SERIES STATEMENT
Series statement Structure and Bonding,
International Standard Serial Number 0081-5993 ;
Volume number/sequential designation 149
520 ## - SUMMARY, ETC.
Summary, etc Mihai V. Putz  Density Functional Theory of Bose-Einstein Condensation: Road to Chemical Bonding Quantum Condensate Roman F. Nalewajski  Information Theory Insights into Molecular Electronic Structure and Reactivity George Maroulis         Applying Conventional Ab Initio and Density Functional Theory Approaches to Electric Property Calculations. Quantitative Aspects and Perspectives. Sourav Pal Descriptors as Probes for Inter-Molecular Interactions and External Perturbation Abhijit Chatterjee       Application of Reactivity Indices within Density Functional Theory to Rationale Chemical Interactions
650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Chemistry.
650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Chemistry, inorganic.
650 14 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Chemistry.
650 24 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Inorganic Chemistry.
700 1# - ADDED ENTRY--PERSONAL NAME
Personal name Mingos, D. Michael P.
Relator term editor.
710 2# - ADDED ENTRY--CORPORATE NAME
Corporate name or jurisdiction name as entry element SpringerLink (Online service)
773 0# - HOST ITEM ENTRY
Title Springer eBooks
776 08 - ADDITIONAL PHYSICAL FORM ENTRY
Display text Printed edition:
International Standard Book Number 9783642327520
830 #0 - SERIES ADDED ENTRY--UNIFORM TITLE
Uniform title Structure and Bonding,
-- 0081-5993 ;
Volume number/sequential designation 149
856 40 - ELECTRONIC LOCATION AND ACCESS
Uniform Resource Identifier http://dx.doi.org/10.1007/978-3-642-32753-7
912 ## -
-- ZDB-2-CMS

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