investigation on crystal molecular structure of heterocyclic organic compounds of biological interest and theoretical quantum mechanical calculation of the bond length ETC of the same
| dc.contributor.guide | Basak, B S | |
| dc.coverage.spatial | Physics | |
| dc.creator.researcher | Das, Subhash Chandra Kundu | |
| dc.date.accessioned | 2017-07-11T12:11:30Z | |
| dc.date.available | 2017-07-11T12:11:30Z | |
| dc.date.awarded | n.d. | |
| dc.date.completed | 1984 | |
| dc.date.registered | n.d. | |
| dc.description.abstract | Abstract not available | |
| dc.description.note | Data not available | |
| dc.description.provenance | Made available in DSpace on 2017-07-11T12:11:30Z (GMT). No. of bitstreams: 14 01_title page.pdf: 22833 bytes, checksum: 150cf0cb7a916611e38df8e30ee25109 (MD5) 02_preface.pdf: 110009 bytes, checksum: 2b51525bca8eac3f82a8a9b575b08c46 (MD5) 03_acknowledgement.pdf: 56300 bytes, checksum: 542a3d829edb3c8a84ace5555635134c (MD5) 04_content.pdf: 277710 bytes, checksum: 7fa242706f8c1cffad37782ccb35610f (MD5) 05_list of figures.pdf: 78697 bytes, checksum: b7123aa7d851c61c47f146f0eac7611a (MD5) 06_chapter 1.pdf: 3577873 bytes, checksum: 1f9580a42cdda1f9bf6283c8387371af (MD5) 07_chapter 2.pdf: 1351026 bytes, checksum: 884025881230995c22b7c51b5e263bee (MD5) 08_chapter 3.pdf: 1969622 bytes, checksum: 1129ad5294b39961257f51479cab63cf (MD5) 09_chapter 4.pdf: 1508770 bytes, checksum: 4edee8c475fb316b3b7c56555b6e5cdf (MD5) 10_chapter 5.pdf: 1012915 bytes, checksum: 64545757e64ceb675a6d5f688d71051e (MD5) 11_chapter 6.pdf: 385448 bytes, checksum: ded935d4ebe3e999dc049449216de65b (MD5) 12_appendix.pdf: 81495 bytes, checksum: a1370c023bfaf6fc0cfe9981e8e03993 (MD5) 13_general references.pdf: 257092 bytes, checksum: 99124dd2187e5fda2a4bbeffe018e16f (MD5) license.txt: 1837 bytes, checksum: ebde26e9c598048970cb6f8173ba5cb2 (MD5) | en |
| dc.format.accompanyingmaterial | None | |
| dc.format.dimensions | 33cm. | |
| dc.format.extent | xxi, 317p. | |
| dc.identifier.uri | http://hdl.handle.net/10603/159867 | |
| dc.language | English US | |
| dc.publisher.institution | Department of Physics | |
| dc.publisher.place | Kolkata | |
| dc.publisher.university | University of Calcutta | |
| dc.relation | Reference given | |
| dc.rights | university | |
| dc.source.university | University | |
| dc.subject.keyword | Crystal | |
| dc.subject.keyword | Lorentz | |
| dc.subject.keyword | Representation | |
| dc.subject.keyword | Scattering | |
| dc.subject.keyword | Temperature | |
| dc.title | investigation on crystal molecular structure of heterocyclic organic compounds of biological interest and theoretical quantum mechanical calculation of the bond length ETC of the same | |
| dc.title.alternative | ||
| dc.type.degree | Ph.D. |
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