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Reversible hydrogen adsorption in Li functionalized [1,1]paracyclophane

Sathe, R. Y.; Kumar, T. J. D. (2021-06-13)
Reversible hydrogen adsorption in Li functionalized [1,1]paracyclophane

Sathe, R. Y.; Kumar, T. J. D. (2021-07-06)
Reversible hydrogen adsorption in Li functionalized [1,1]paracyclophane

Sathe, R. Y.; Kumar, T. J. D. (2021-07-12)
AB Initio study of reversible hydrogen storage in metal decorated CALIX[4]ARENES and porous materials

Kumar, S. (2021-09-07)
"Turn-on" fluorescent dipodal chemosensor for nano-molar detection of Zn2+: application in living cells imaging

Fegade, U.; Sharma, H.; Bondhopadhyay, B.; Basu, A.; Attarde, S.; Singh, N.; Kuwar, A. (2021-09-22)
Fundamental studies of H2 interaction with MAl3 clusters [M = Li, Sc, Ti, Zr]

Samolia, M.; Kumar, T. J. D. (2021-09-22)
Schiff base modified screen printed electrode for selective determination of aluminium(III) at trace level

Rana, S.; Mittal, S. K.; Singh, N.; Singh, J.; Banks, C. E. (2021-10-11)
Structural predictions of superconducting phase in tungsten ditellurides WTe2 from first-principles evolutionary techniques under high pressure

Tsuppayakorn-aek, P.; Ektarawong, A.; Jimlim, P.; Kanchanavatee, N.; Ahuja, R.; Luo, W.; Bovornratanaraks, T. (2021-10-25)
Dissociation of air pollutants on the uniform surface of pentagonal BeP2

Lakhani, K.; Kansara, S.; Gupta, S. K.; Sonvane, Y.; Seifu, D.; Gajjar, P. N.; Ahuja, R. (2021-10-25)
Electronic, optical and thermoelectric properties of two-dimensional pentagonal SiGeC4 nanosheet for photovoltaic applications: first-principles calculations

Bouziani, I.; Haman, Z.; Kibbou, M.; Essaoudi, I.; Ainane, A.; Ahuja, R. (2021-10-27)

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- Density functional theory (10)
- Hydrogen adsorption (4)
- [1,1]paracyclophane (3)
- Born-oppenheimer molecular (3)
- CHELPG analysis (3)
- dynamics (3)
- Hydrogen storage materials (2)
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Date Issued
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