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The effect of electronic structure of benzotriazole and its corrosion inhibition on copper metal / (Record no. 53525)

MARC details
000 -LEADER
fixed length control field 02064cam a2200325 a 4500
003 - CONTROL NUMBER IDENTIFIER
control field EG-GiCUC
008 - FIXED-LENGTH DATA ELEMENTS--GENERAL INFORMATION
fixed length control field 151125s2015 ua dh f m 000 0 eng d
040 ## - CATALOGING SOURCE
Original cataloging agency EG-GiCUC
Language of cataloging eng
Transcribing agency EG-GiCUC
041 0# - LANGUAGE CODE
Language code of text/sound track or separate title eng
049 ## - LOCAL HOLDINGS (OCLC)
Holding library Deposite
097 ## - Thesis Degree
Thesis Level Ph.D
099 ## - LOCAL FREE-TEXT CALL NUMBER (OCLC)
Classification number Cai01.12.11.Ph.D.2015.Ha.E
100 0# - MAIN ENTRY--PERSONAL NAME
Personal name Hafsa Hamdy Mohammad Youssof Alalawy
245 14 - TITLE STATEMENT
Title The effect of electronic structure of benzotriazole and its corrosion inhibition on copper metal /
Statement of responsibility, etc. Hafsa Hamdy Mohammad Youssof Alalawy ; Supervised Bahgat E. Elanadouli , James A. Platts
246 15 - VARYING FORM OF TITLE
Title proper/short title تأثير التركيب الإلكترونى لمركب البنزوترايزول و تثبيطه لتآكل فلز النحاس
260 ## - PUBLICATION, DISTRIBUTION, ETC.
Place of publication, distribution, etc. Cairo :
Name of publisher, distributor, etc. Hafsa Hamdy Mohammad Youssof AlAlawy ,
Date of publication, distribution, etc. 2015
300 ## - PHYSICAL DESCRIPTION
Extent 163 P. :
Other physical details charts , facsimiles ;
Dimensions 25cm
502 ## - DISSERTATION NOTE
Dissertation note Thesis (Ph.D.) - Cairo University - Faculty of Science - Department of Physical Chemistry
520 ## - SUMMARY, ETC.
Summary, etc. A quantum chemical calculation study has been carried out for the Cu corrosion inhibitor 1,2,3-benzotriazole (BTAH) and some of its derivatives in order to provide an integrated theoretical study to account for its anticorrosive behaviour towards Cu. Two approaches are followed. The first involves investigation of the molecular electronic structure of BTAH and its four derivatives, namely, 5-methyl benzotriazole (C1-BTAH), 5-butyl benzotriazole (C4-BTAH), 5-hexyl benzotriazole (C6-BTAH) and 5-chloro benzotriazole (Chloro-BTAH) in the ground electronic state, S0; first excited electronic state, S1; ground cationic state, D0+; ground anionic state, D0-; and protonated form, AH+. The study is carried out at Density Functional Theory (DFT) level, B3LYP/6-31G+(d,p)
530 ## - ADDITIONAL PHYSICAL FORM AVAILABLE NOTE
Additional physical form available note Issued also as CD
653 #4 - INDEX TERM--UNCONTROLLED
Uncontrolled term Benzotriazole
653 #4 - INDEX TERM--UNCONTROLLED
Uncontrolled term Copper
653 #4 - INDEX TERM--UNCONTROLLED
Uncontrolled term DFT calculations
700 0# - ADDED ENTRY--PERSONAL NAME
Personal name Bahgat E. Elanadouli ,
Relator term
700 0# - ADDED ENTRY--PERSONAL NAME
Personal name James A. Platts ,
Relator term
700 0# - ADDED ENTRY--PERSONAL NAME
Personal name Mohamed E. Elshakre ,
Relator term
905 ## - LOCAL DATA ELEMENT E, LDE (RLIN)
Cataloger Aml
Reviser Cataloger
905 ## - LOCAL DATA ELEMENT E, LDE (RLIN)
Cataloger Nazla
Reviser Revisor
942 ## - ADDED ENTRY ELEMENTS (KOHA)
Source of classification or shelving scheme Dewey Decimal Classification
Koha item type Thesis
Holdings
Source of classification or shelving scheme Not for loan Home library Current library Date acquired Full call number Barcode Date last seen Koha item type Copy number
Dewey Decimal Classification   المكتبة المركزبة الجديدة - جامعة القاهرة قاعة الرسائل الجامعية - الدور الاول 11.02.2024 Cai01.12.11.Ph.D.2015.Ha.E 01010110066871000 22.09.2023 Thesis  
Dewey Decimal Classification   المكتبة المركزبة الجديدة - جامعة القاهرة مخـــزن الرســائل الجـــامعية - البدروم 11.02.2024 Cai01.12.11.Ph.D.2015.Ha.E 01020110066871000 22.09.2023 CD - Rom 66871.CD