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Issue |
Title |
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Vol 1, No 3 (2010): September 2010 |
Computation of the dipole moment of some heteronuclear diatomic molecules in terms of the revised electronegativity scale of Allred and Rochow |
Abstract
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Tanmoy Chakraborty, Dulal Chandra Ghosh |
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Vol 3, No 1 (2012): March 2012 |
Photophysical properties and estimation of ground and excited state dipole moments of 7-diethylamino and 7-diethylamino-4-methyl coumarin dyes from absorption and emission spectra |
Abstract
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Mohd Mudassir Husain, Rajeev Sindhu, Harmesh Chander Tandon |
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Vol 13, No 1 (2022): March 2022 |
Solvatochromism and ZINDO-IEFPCM solvation study on NHS ester activated AF514 and AF532 dyes: Evaluation of the dipole moments |
Abstract
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Mallikarjun Kalagouda Patil, Mare Goudar Kotresh, Tarimakki Shankar Tilakraj, Sanjeev Ramchandra Inamdar |
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Vol 3, No 2 (2012): June 2012 |
Solvent effect on the spectral properties of dipolar laser dyes: Evaluation of ground and excited state dipole moments |
Abstract
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Kakkabevinahalli Hadagalli Nagachandra, J. R. Mannekutla, Shivkumar Math Amarayya, Sanjeev Ramchandra Inamdar |
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Vol 3, No 1 (2012): March 2012 |
Determination of excited singlet-state dipole moments of hydroxy and methoxy coumarins using solvatochromic method |
Abstract
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Mohd Mudassir Husain, Rajeev Sindhu, Harmesh Chander Tandon |
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Vol 12, No 4 (2021): December 2021 |
Comparative assessment of some benzodiazepine drugs based on Density Functional Theory, molecular docking, and ADMET studies |
Abstract
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Monir Uzzaman, Amrin Ahsan, Mohammad Nasir Uddin |
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Vol 14, No 1 (2023): March 2023 |
Spectroscopic study of solvent effects on the electronic absorption spectra of morpholine and its complexes |
Abstract
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Mamdouh Saad Masoud, Alaa Eldin Ali, Gehan Shaaban Elasala, Rehab Elsaid Elwardany |
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Vol 10, No 2 (2019): June 2019 |
Electronic structure and dosage correlation of 1,4-benzodiazepines |
Abstract
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Raghdaa Adel Massoud, Mohamed Abdalla Makhyoun |
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Vol 8, No 3 (2017): September 2017 |
Preparation of novel compounds, characterization and studying experimentally and theoretically as inhibitors through thermodynamic and quantum chemistry |
Abstract
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Mushtaq Jerri Meften |
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Vol 9, No 4 (2018): December 2018 |
TD-DFT calculations, electronic structure, natural bond orbital analysis, nonlinear optical properties electronic absorption spectra and antimicrobial activity application of new bis-spiropipridinon/pyrazole derivatives |
Abstract
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Shimaa Abdel Halim |
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Vol 2, No 4 (2011): December 2011 |
Derivation of Gordy’s scale and computation of some useful descriptors of chemical reactivity |
Abstract
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Nazmul Islam |
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