A stochastic optimization based study of atomic and molecular clusters
| dc.contributor.guide | Chaudhury, Pinaki | |
| dc.coverage.spatial | Chemistry | |
| dc.creator.researcher | Biring, Syamal Kumar | |
| dc.date.accessioned | 2017-07-27T08:18:48Z | |
| dc.date.available | 2017-07-27T08:18:48Z | |
| dc.date.awarded | n.d. | |
| dc.date.completed | 2013 | |
| dc.date.registered | n.d. | |
| dc.description.abstract | Abstract available | |
| dc.description.note | Data not available | |
| dc.description.provenance | Made available in DSpace on 2017-07-27T08:18:48Z (GMT). No. of bitstreams: 16 01_title page.pdf: 47837 bytes, checksum: 8ed66661b7fa3fcfa76a0f0ff88af8cd (MD5) 02_dedication.pdf: 27105 bytes, checksum: be986ec735c500f109898f718e3f118b (MD5) 03_acknowledgement.pdf: 41694 bytes, checksum: 82c12bff6c15ac80d71788161180fe49 (MD5) 04_table of content.pdf: 166759 bytes, checksum: e2f5400fa3da47841327a23b24b43f1a (MD5) 05_list of figures.pdf: 159684 bytes, checksum: 529b335267b04a7319a5f63e4548bfbc (MD5) 06_list of table.pdf: 153917 bytes, checksum: 6a83eb5c5153daffc6ab82ca0fd68889 (MD5) 07_chapter 1.pdf: 159620 bytes, checksum: 83bda14e361261b639c60da90a3cf590 (MD5) 08_chapter 2.pdf: 426478 bytes, checksum: 5627de627739da4e34314c28f49cb87f (MD5) 09_chapter 3.pdf: 6113713 bytes, checksum: 6fe38fbdcba8101127aee7fbd7f8d58e (MD5) 10_chapter 4.pdf: 11417785 bytes, checksum: d25529ebdd3b6b6fa64534c7250f1c8a (MD5) 11_chapter 5.pdf: 7200181 bytes, checksum: 799f003680217457383f9b701f49af86 (MD5) 12_chapter 6.pdf: 6391915 bytes, checksum: 5af7fe13dbc3ce5c035679d037e5debc (MD5) 13_chapter 7.pdf: 240086 bytes, checksum: 362481372aab827f40c95dfdac561685 (MD5) 14_list of publication.pdf: 97881 bytes, checksum: 02cc1c7576a545992414c2ad6c539105 (MD5) 15_abstract of the thesis.pdf: 51588 bytes, checksum: 3674614a78787c4794bc8aa30f6786c5 (MD5) license.txt: 1837 bytes, checksum: ebde26e9c598048970cb6f8173ba5cb2 (MD5) | en |
| dc.format.accompanyingmaterial | None | |
| dc.format.dimensions | 30cm. | |
| dc.format.extent | xii, 134p. | |
| dc.identifier.uri | http://hdl.handle.net/10603/164088 | |
| dc.language | English US | |
| dc.publisher.institution | Department of Chemistry | |
| dc.publisher.place | Kolkata | |
| dc.publisher.university | University of Calcutta | |
| dc.relation | Reference available at chapters | |
| dc.rights | university | |
| dc.source.university | University | |
| dc.subject.keyword | Calculation | |
| dc.subject.keyword | Ionization | |
| dc.subject.keyword | Methodology | |
| dc.subject.keyword | Potential | |
| dc.subject.keyword | Quantum | |
| dc.title | A stochastic optimization based study of atomic and molecular clusters | |
| dc.title.alternative | ||
| dc.type.degree | Ph.D. |
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