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| Vol 2, No 1 (2011): March 2011 |
Structural and electronic effects of the C2’ substituent in 1,4–benzodiazepines |
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Lígia Rebelo Gomes, Luís Manuel Neves Belchior Faia Santos, José Beleza, John Nicolson Low |
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| Vol 12, No 4 (2021): December 2021 |
Crystal structure, Hirshfeld surface analysis, and DFT studies of N-(2-chlorophenylcarbamothioyl)cyclohexanecarboxamide |
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Cemal Koray Ozer, Ummuhan Solmaz, Hakan Arslan |
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| Vol 11, No 4 (2020): December 2020 |
Crystal and molecular structure of bis(N-(diethylcarbamothioyl)cyclohexane carboxamido)copper(II) complex |
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Cemal Koray Ozer, Gun Binzet, Hakan Arslan |
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| Vol 9, No 3 (2018): September 2018 |
Structural characterization and crystal packing of the isoquinoline derivative |
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Viktor Vrabel, Lubomir Svorc, Julius Sivy, Stefan Marchalin, Peter Safar |
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| Vol 10, No 4 (2019): December 2019 |
Indole type akuammiline from Vinca erecta: Crystal structure of 10-OAc-Akuammine |
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Shahobiddin Adizov, Bakhodir Tashkhodjaev |
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| Vol 12, No 2 (2021): June 2021 |
Crystal structure of bis(1,8-dibenzoyl-7-methoxynaphthalen-2-yl)terephthalate: Terephthalate phenylene moiety acts as bidentate hydrogen acceptor of bidirectional C-H···π non-classical hydrogen bonds |
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Kikuko Iida, Rei Sakamoto, Kun Li, Miyuki Kobayashi, Hiroaki Iitsuka, Noriyuki Yonezawa, Akiko Okamoto |
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| Vol 12, No 3 (2021): September 2021 |
N'-(Pyridin-3-ylmethylene)benzenesulfonohydrazide: Crystal structure, DFT, Hirshfeld surface and in silico anticancer studies |
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Ifeyinwa Stella Ozochukwu, Obinna Chibueze Okpareke, David Chukwuma Izuogu, Akachukwu Ibezim, Oguejiofo Theophilus Ujam, Jonnie Niyi Asegbeloyin |
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| Vol 8, No 1 (2017): March 2017 |
Crystal structure of 7-methoxy-1-{[(E)-2,6-dimethylphenylimino] (phenyl)methyl}-2-naphthol: Clarification of non-covalent bonding interactions on the basis of spatial organization of single molecular structure and the molecular alignments |
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Kazuki Ogata, Atsushi Nagasawa, Noriyuki Yonezawa, Akiko Okamoto |
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| Vol 10, No 4 (2019): December 2019 |
Stereochemistry of tropane alkaloid of convolvine and their derivatives |
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Kambarali Kuchkarovich Turgunov, Dilfuza Kadirova, Rasul Okmanov, Salima Fazilovna Aripova, Bakhodir Tashkhodjaev |
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| Vol 13, No 2 (2022): June 2022 |
Synthesis, crystal structure, and antidiabetic property of hydrazine functionalized Schiff base: 1,2-Di(benzylidene)hydrazine |
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Nilankar Diyali, Meena Chettri, Abhranil De, Bhaskar Biswas |
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| Vol 2, No 4 (2011): December 2011 |
A DFT study for the structures and electronic spectra of 2,3-dihydropyridine-4-ones |
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Bahjat Ali Saeed, Rita Sabah Elias |
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| Vol 12, No 1 (2021): March 2021 |
Crystal structure of the sesquihydrate of dehydroepiandrosterone propan-2-ylidene hydrazone: Participation of the hydrazonyl nitrogen atoms as acceptors in the elaborate hydrogen bond scheme |
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James Lewis Wardell, John Nicholson Low |
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| Vol 5, No 2 (2014): June 2014 |
Secondary structure investigation of bovine serum albumin (BSA) by Fourier transform infrared (FTIR) spectroscopy in the amide III region |
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Dongmin Li, Hong Zhang, Gang Ma |
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| Vol 13, No 2 (2022): June 2022 |
Describing auxin solid state intermolecular interactions using contact descriptors, shape property and molecular fingerprint: comparison of pure auxin crystal and auxin-TIR1 co-crystal |
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Kodjo Djidjole Etse, Koffi Senam Etse, Marie-Luce Akossiwoa Quashie |
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| Vol 13, No 2 (2022): June 2022 |
A theoretical density functional theory calculation-based analysis of conformers of p-xylene |
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Mohammad Suhail |
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