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A lawsone azo dye-based fluorescent chemosensor for Cu2+ and its application in drug analysis
Sonawane, M.
;
Sahoo, S.K.
;
Singh, J.
;
Singh, N.
;
Sawant, C.P.
;
Kuwar, A.
(
2016-08-02
)
Fundamental studies of H2 interaction with MAl3 clusters [M = Li, Sc, Ti, Zr]
Samolia, M.
;
Kumar, T.J. D.
(
2016-08-10
)
An amide based dipodal Zn2+ complex for multications recognition: Nanomolar detection
Fegade, U.
;
Sharma, H.
;
Singh, N.
;
Ingle, S.
;
Attarde, S.
;
Kuwar, A.
(
2016-08-03
)
Regioselective synthesis of a vitamin K3 based dihydrobenzophenazine derivative: its novel crystal structure and DFT studies
Chadar, D.
;
Rao, S.S.
;
Gejj, S.P.
(
2016-11-17
)
A benzimidazolium-based organic trication: a selective fluorescent sensor for detecting cysteine in water
Singh, A.
;
Singh, A.
;
Singh, N.
;
Jang, D.O.
(
2016-11-18
)
Fundamental study of catalytic mechanism in complex metal hydride and METAL-BN-FRAMEWORK for hydrogen stotage
Samolia, M.
(
2016-12-15
)
AB Initio study of reversible hydrogen storage in metal decorated Calix[4]arenes and porous materials
Kumar, S.
(
2019-11-11
)
First-principles investigation of topological phase in rare-earth compounds
Wadhwa, P.
(
2020-11-26
)
First principles study of reversible hydrogen adsorption in metal functionalized molecular systems
Sathe, R.Y.
(
2020-12-03
)
Reversible hydrogen adsorption in Li functionalized [1,1]paracyclophane
Sathe, R. Y.
;
Kumar, T. J. D.
(
2021-06-13
)
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Author
Ahuja, R. (6)
Singh, N. (5)
Kumar, T. J. D. (4)
Kuwar, A. (3)
Samolia, M. (3)
Sathe, R. Y. (3)
Ainane, A. (2)
Attarde, S. (2)
Bouziani, I. (2)
Bovornratanaraks, T. (2)
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Subject
Density functional theory (27)
Hydrogen adsorption (7)
Hydrogen storage materials (6)
Adsorption energy (4)
Conceptual DFT (4)
First-principles calculations (4)
[1,1]paracyclophane (3)
Born-oppenheimer molecular (3)
CHELPG analysis (3)
Complex metal hydrides (3)
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Date Issued
2022 (7)
2021 (10)
2020 (3)
2019 (1)
2016 (6)