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Computation of the dipole moment of some heteronuclear diatomic molecules in terms of the revised electronegativity scale of Allred and Rochow

Tanmoy Chakraborty, Dulal Chandra Ghosh

182-188

DOI: https://doi.org/10.5155/eurjchem.1.3.182-188.72
icon graph Abstract views 2162 times | icon graph Article PDF downloaded 932 times

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

Mohd Mudassir Husain, Rajeev Sindhu, Harmesh Chander Tandon

87-93

DOI: https://doi.org/10.5155/eurjchem.3.1.87-93.519
icon graph Abstract views 3378 times | icon graph Article PDF downloaded 1279 times

Solvatochromism and ZINDO-IEFPCM solvation study on NHS ester activated AF514 and AF532 dyes: Evaluation of the dipole moments

Mallikarjun Kalagouda Patil, Mare Goudar Kotresh, Tarimakki Shankar Tilakraj, Sanjeev Ramchandra Inamdar

8-19

DOI: https://doi.org/10.5155/eurjchem.13.1.8-19.2123
icon graph Abstract views 1114 times | icon graph Article PDF downloaded 492 times

Solvent effect on the spectral properties of dipolar laser dyes: Evaluation of ground and excited state dipole moments

Kakkabevinahalli Hadagalli Nagachandra, J. R. Mannekutla, Shivkumar Math Amarayya, Sanjeev Ramchandra Inamdar

163-171

DOI: https://doi.org/10.5155/eurjchem.3.2.163-171.538
icon graph Abstract views 2538 times | icon graph Article PDF downloaded 1036 times

Determination of excited singlet-state dipole moments of hydroxy and methoxy coumarins using solvatochromic method

Mohd Mudassir Husain, Rajeev Sindhu, Harmesh Chander Tandon

75-80

DOI: https://doi.org/10.5155/eurjchem.3.1.75-80.498
icon graph Abstract views 2443 times | icon graph Article PDF downloaded 1072 times

Exploring solvatochromism in Nile Blue 690 dye: Evaluating dipole moments across the ground and excited states

Darukaswamy Tulahalli Hirematada, Mallikarjun Kalagouda Patil, Sanjeev Ramchandra Inamdar, Kotresh Mare Goudar

178-185

DOI: https://doi.org/10.5155/eurjchem.15.2.178-185.2533
icon graph Abstract views 712 times | icon graph Article PDF downloaded 264 times

Comparative assessment of some benzodiazepine drugs based on Density Functional Theory, molecular docking, and ADMET studies

Monir Uzzaman, Amrin Ahsan, Mohammad Nasir Uddin

412-418

DOI: https://doi.org/10.5155/eurjchem.12.4.412-418.2135
icon graph Abstract views 1235 times | icon graph Article PDF downloaded 597 times

Spectroscopic study of solvent effects on the electronic absorption spectra of morpholine and its complexes

Mamdouh Saad Masoud, Alaa Eldin Ali, Gehan Shaaban Elasala, Rehab Elsaid Elwardany

53-64

DOI: https://doi.org/10.5155/eurjchem.14.1.53-64.2365
icon graph Abstract views 896 times | icon graph Article PDF downloaded 480 times

Preparation of novel compounds, characterization and studying experimentally and theoretically as inhibitors through thermodynamic and quantum chemistry

Mushtaq Jerri Meften

229-239

DOI: https://doi.org/10.5155/eurjchem.8.3.229-239.1589
icon graph Abstract views 2283 times | icon graph Article PDF downloaded 746 times

Electronic structure and dosage correlation of 1,4-benzodiazepines

Raghdaa Adel Massoud, Mohamed Abdalla Makhyoun

108-112

DOI: https://doi.org/10.5155/eurjchem.10.2.108-112.1831
icon graph Abstract views 1843 times | icon graph Article PDF downloaded 752 times

Comparative study of 4-((4-aminophenyl)diazenyl)-2-((2-phenylhydrazono)methyl)phenol and N-(4-((4-hydroxy-3-((2-phenylhydrazono)methyl)phenyl)diazenyl)phenyl)acetamide - DFT method

Richard Rajkumar Siluvairaj, Vallal Perumal Govindasamy, Rajarajan Govindasamy, Periyanayagasamy Vanathu Chinnappan, Thanikachalam Venugopal

50-70

DOI: https://doi.org/10.5155/eurjchem.15.1.50-70.2498
icon graph Abstract views 1411 times | icon graph Article PDF downloaded 323 times

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

Shimaa Abdel Halim

287-302

DOI: https://doi.org/10.5155/eurjchem.9.4.287-302.1706
icon graph Abstract views 4090 times | icon graph Article PDF downloaded 1003 times icon graph Article SUPPLEMENTARY FILE downloaded 0 times

Derivation of Gordy’s scale and computation of some useful descriptors of chemical reactivity

Nazmul Islam

448-454

DOI: https://doi.org/10.5155/eurjchem.2.4.448-454.94
icon graph Abstract views 1469 times | icon graph Article PDF downloaded 734 times

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3D EurJChem Logo

ISSN: 2153-2249 Print

ISSN 2153-2249

ISSN: 2153-2257 Electronic

ISSN 2153-2257

Journal URL: http://www.eurjchem.com/
ISSN: 2153-2249 (Print)
ISSN: 2153-2257 (Electronic)
CODEN(USA): EJCUA9
NLM Unique ID: 101566592
DOI-Prefix: 10.5155
Type of resource: Periodical
Subject: Dewey : 540
Subject: LOC Classification : QD1-999 Chemistry
Frequency: Quarterly
Review Type: Single-Blind Peer-reviewed
Subjects: Chemistry, Crystallography, Mineralogy
Language: English
Archiving: Keepers Registry, Internet Archive
Country: United States

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