MARC

LEADER 00000cam a2200000 i 4500
001 EBOOKCENTRAL_on1083626821
003 OCoLC
005 20240329122006.0
006 m o d
007 cr |||||||||||
008 190123t20182019gw fod z000 0 eng d
040 |a DEGRU  |b eng  |e rda  |e pn  |c DEGRU  |d EBLCP  |d U3W  |d YDX  |d CUS  |d UKAHL  |d OCLCF  |d N$T  |d OCLCQ  |d CUY  |d OCLCQ  |d OCLCO  |d OCLCQ  |d OCLCO  |d OCLCL 
066 |c (S 
019 |a 1083677000  |a 1091570510 
020 |a 9783110568196 
020 |a 3110568195 
020 |a 3110566958 
020 |a 9783110566956  |q (electronic bk.) 
020 |z 3110566753 
020 |z 9783110566758 
024 7 |a 10.1515/9783110568196  |2 doi 
029 1 |a AU@  |b 000065661290 
035 |a (OCoLC)1083626821  |z (OCoLC)1083677000  |z (OCoLC)1091570510 
050 4 |a QD462.6.D45 
072 7 |a SCI013000  |2 bisacsh 
072 7 |a SCI013070  |2 bisacsh 
082 0 4 |a 530.12  |2 23 
049 |a UAMI 
245 0 0 |a Density Functional Theory :  |b Advances in Applications /  |c edited by Ponnadurai Ramasami. 
264 1 |a Berlin ;  |a Boston :  |b De Gruyter,  |c [2018] 
264 4 |c ©2019 
300 |a 1 online resource (247 pages) 
336 |a text  |b txt  |2 rdacontent 
337 |a computer  |b c  |2 rdamedia 
338 |a online resource  |b cr  |2 rdacarrier 
347 |b PDF 
347 |a text file 
546 |a In English. 
588 0 |a Online resource; title from PDF title page (publisher's Web site, viewed 23. Jan 2019). 
590 |a eBooks on EBSCOhost  |b EBSCO eBook Subscription Academic Collection - Worldwide 
590 |a ProQuest Ebook Central  |b Ebook Central Academic Complete 
650 0 |a Density functionals. 
650 0 |a Quantum chemistry. 
650 6 |a Fonctionnelles densité. 
650 6 |a Chimie quantique. 
650 7 |a SCIENCE  |x Chemistry  |x General.  |2 bisacsh 
650 7 |a Density functionals  |2 fast 
650 7 |a Quantum chemistry  |2 fast 
700 1 |a Ramasami, Ponnadurai,  |e editor. 
700 1 |a Abdallah, Hassan H. 
700 1 |a Alcolea Palafox, Mauricio. 
700 1 |a Choong, Yee Siew. 
700 1 |a Chowdhury, Suman. 
700 1 |a Dejene, Francis Birhanu. 
700 1 |a Dhar, Namrata. 
700 1 |a Gulati, Archa. 
700 1 |a Gümüs, Aysegül. 
700 1 |a Gümüs, Selçuk. 
700 1 |a Jadhav, Siddheshwar D. 
700 1 |a Jana, Debnarayan. 
700 1 |a Kakkar, Rita. 
700 1 |a Kavitha, Helen. 
700 1 |a Kharkar, Prashant. 
700 1 |a Kuznetsov, Aleksey. 
700 1 |a Meyer, Walter E. 
700 1 |a Mulwa, Winfred Mueni. 
700 1 |a Nagaiyan, Sekar. 
700 1 |a Ouma, Cecil. 
700 1 |a Parlak, Cemal. 
700 1 |a Rhyman, Lydia. 
700 1 |a Tursun, Mahir. 
758 |i has work:  |a Density Functional Theory (Text)  |1 https://id.oclc.org/worldcat/entity/E39PCGYMFhXcK8Vqqmyx8jRmQy  |4 https://id.oclc.org/worldcat/ontology/hasWork 
776 0 8 |i Print version:  |z 9783110566956 
776 0 8 |i Print version:  |z 9783110566758 
856 4 0 |u https://ebookcentral.uam.elogim.com/lib/uam-ebooks/detail.action?docID=5674957  |z Texto completo 
880 0 0 |6 505-00/(S  |t Frontmatter --  |t Preface --  |t Contents --  |t List of Contributing authors --  |t 1. Optical properties of monolayer BeC under an external electric field: A DFT approach /  |r Chowdhury, Suman / Jana, Debnarayan --  |t 2. Theoretical investigation of the derivatives of favipiravir (T-705) as potential drugs for Ebola virus /  |r Rhyman, Lydia / Tursun, Mahir / Abdallah, Hassan H. / Choong, Yee Siew / Parlak, Cemal / Kharkar, Prashant / Ramasami, Ponnadurai --  |t 3. Potential thermally activated delayed fluorescence properties of a series of 2,3-dicyanopyrazine based compounds /  |r Gümüş, Ayşegül / Gümüş, Selçuk --  |t 4. γ-Al2O3:Ce3+Cu2+ as a phosphor material; DFT+U and experimental approach --  |t 5. A DFT perspective analysis of optical properties of defected germanene mono-layer /  |r Dhar, Namrata / Jana, Debnarayan --  |t 6. DFT studies on storage and adsorption capacities of gases on MOFs /  |r Gulati, Archa / Kakkar, Rita --  |t 7. Metastability of the boron-vacancy complex in silicon: Insights from hybrid functional calculations /  |r Ouma, Cecil N.M. / Meyer, Walter E. --  |t 8. Molecular structure and vibrational spectra of 2-(4-bromophenyl)-3-(4-hydroxyphenyl) 1,3-thiazolidin-4-one and its selenium analogue: Insights using HF and DFT methods /  |r Kavitha, Helen P. / Rhyman, Lydia / Ramasami, Ponnadurai --  |t 9. Complexes between core-modified porphyrins ZnP(X)4 (X = P and S) and small semiconductor nanoparticle Zn6S6: are they possible/  |r Kuznetsov, Aleksey E. --  |t 10. DFT computations on vibrational spectra: Scaling procedures to improve the wavenumbers /  |r Palafox, M. Alcolea --  |t 11. Substituent effects on linear and nonlinear optical properties of fluorescent (E)-2-(4-halophenyl)-7- arlstyrylimidazo[1,2-A] pyridine: spectroscopic and computational methods /  |r Jadhav, Siddheshwar D. / Ramasami, Ponnadurai / Sekar, Nagaiyan --  |t Index 
938 |a EBSCOhost  |b EBSC  |n 2012050 
938 |a YBP Library Services  |b YANK  |n 14713156 
938 |a YBP Library Services  |b YANK  |n 16005555 
938 |a De Gruyter  |b DEGR  |n 9783110568196 
938 |a ProQuest Ebook Central  |b EBLB  |n EBL5674957 
938 |a Askews and Holts Library Services  |b ASKH  |n BDZ0039994306 
994 |a 92  |b IZTAP