Bangladesh: A nation adrift

Hossain, Ishtiaq

doi:10.1080/02185379508434052

Cited by 4 publications

(4 citation statements)

References 2 publications

Supporting

Mentioning

Contrasting

Order By: Relevance

“…But such incremental developments are not enough. It has been estimated that Bangladesh needs US$ 100 billion in the next five years to build new facilities in power, road systems and telecommunications and to upgrade the existing ones[5].…”

Section: How To Upgrade the Systemmentioning

confidence: 99%

See 1 more Smart Citation

Challenges to logistics development: the case of a Third World country ‐ Bangladesh

Razzaque

1997

International Journal of Physical Distribution &Amp; Logistics Management

View full text Add to dashboard Cite

The current trend of changes in global business is highlighting the importance of logistics in the development of Third World business and industries. Literature reveals that many of these Third World nations lack logistics facilities; the task of developing a good logistics system in these nations is quite challenging. Attempts to understand these challenges by looking at Bangladesh, a new entrant from the Third World in the globalization race. Based on a survey of the country’s logisticians, identifies five broad challenges facing logistics development in Bangladesh and proposes a schematic model that integrates efforts of, and inputs from, four sources to solve these problems. Argues that the proposed model is also adaptable in other developing nations.

show abstract

Section: How To Upgrade the Systemmentioning

confidence: 99%

“…It is generally agreed that through conscious design an industrial base for foreign participation has been created in Bangladesh. However, some researchers have argued that the reforms have failed to attract the desired level of foreign investment[5, 6].…”

Section: Introductionmentioning

confidence: 99%

Challenges to logistics development: the case of a Third World country ‐ Bangladesh

Razzaque

1997

International Journal of Physical Distribution &Amp; Logistics Management

View full text Add to dashboard Cite

show abstract

“…Due to the size limit and the richness of the palladium chemistry in case of experimental data, there is a great lack of computational works. In recent time, some physical and thermophysical, reaction mechanism and chemical kinetics research were been being and in views of DFT which is not enough to predict and design the new bioactive molecules and their biological properties that is why in this work, is focused on concepts and theoretical study on thermophysical, thermochemical, chemical reactivity and biological activity [15,16].…”

Section: Introductionmentioning

confidence: 99%

Untitled

Islam

Paul

Kumer

et al. 2020

Asian J. Nanosci. Mater.

View full text Add to dashboard Cite

In computational chemistry through various basis sets, it is possible to design new molecules and discuss their use through their physical, chemical, biochemical studies. Chemical activity, biological activity, physical chemical activities can be diagnosed using density functional theory (DFT) for some palladium (II) complex ions. In this research study, the optimized dihydrazine palladium (II) complex ion (L01), di(1, 2-diaminemethane) palladium (II) complex ion (L02), di(1, 2-diamineethane) palladium (II) complex ion (L03), and di (1, 2-diamine propane) palladium (II) complex ion (L04) were simulated. Finally a comparative study of the palladium (II) complex ions were designed to show what ions are biologically more active using their QSAR data and orbital diagrams for HOMO and LUMO of the study of electronic properties. The HOMO-LUMO gap was also evaluated for chemical reactivity. The PIC50 value was calculated using the QSAR data where the value of L01, L02, and L03 L04 where-15.757, 13.128,-6.111 and-5.955, respectively. If PIC50 is below-6, then the compound is said to be biologically active. It was found that, the L04 is highly biological active and L03 is almost similar to L04. Also, by enhancing the methyl group in palladium chain, the biological activity increased.

show abstract

“…To estimate the chemical reactivity, the electrophilicity (ω), the chemical potential (μ), electronegativity (χ), hardness (η) and softness (S) be put into a molecular orbital's framework parameter were calculated and compared our previous work [10][11][12][13]. It was found for simulating of different organic acid, ionic liquids, cannabis and other molecule from A. Kumer et al, that the HOMO LUMO gap is about 2.0 to 5.0 eV and has a temperature activity on entropy and heat capacity [14][15][16][17] which is use full theoretical parameter for further any uses in both of chemical industries and pharmaceutical industries [14,[18][19][20]. In this work, using DFT method, we calculate the electrophilicity (ω), the chemical potential (μ), electronegativity (χ), hardness (η) and softness (S) be put into a molecular orbital's framework, thermophysical and spectroscopy study.…”

Section: Introductionmentioning

confidence: 99%

Untitled

Sarker

Kumer

Islam

et al. 2019

Asian J. Nanosci. Mater.

View full text Add to dashboard Cite

Cannabicyclol, also called CBL, is one of the least known and studied isomer of cannabinoids in the cannabis plant, and it is the precursor of the different cannabinoids found in marijuana plant having with widespread medicinal use. In this work, the thermophysical properties of CBL such as, free energy, entropy, dipole moment, binding energy, nuclear energy, electronics energy, and heat of formation were estimated using density functional theory for developing use as pharmaceutical pursues. In addition, the chemical reactivity properties including highest occupied molecular orbital (HOMO), lowest unoccupied molecular orbital (LUMO), HOMO-LUMO gap, ionization potential, electronegativity, hardness, softness, and electron affinity were evaluated. It was found that, the magnitude of HOMO was -8.98 and -8.53, LUMO was 0.19, -0.31 and HOMO -LUMO gap was -9.17 and -8.22 eV of CBL and CBG, respectively. The vibrational spectrum and electronics spectrum were simulated for identification and characterization. These studies provided a proper and predictable data for further use in any chemical and pharmaceutical purpose. KEYWORDS Cannabis HOMO LUMO DFT vibrational spectrum and electronics spectrumA computational study of thermophysical … 440 Graphical Abstract Cannabicyclol (CBL) Cannabivarin (CBV)

show abstract

Bangladesh: A nation adrift

Cited by 4 publications

References 2 publications

Challenges to logistics development: the case of a Third World country ‐ Bangladesh

Challenges to logistics development: the case of a Third World country ‐ Bangladesh

Untitled

Untitled

Contact Info

Product

Resources

About