Suchergebnisse - "Rad, Ali Shokuhi"

PubPharm (10)

1

Adsorption behavior of hydrogen selenide gas on the surfaces of pristine and Ni-doped $ X_{12} $$ Y_{12} $ (X=Al, B and Y=N, P) nano-cages: a first-principles study

enthalten in: Structural chemistry | 2022

von Das, A. | Dhali, P. | Oishi, A. | +3

2

Adsorption behavior of hydrogen selenide gas on the surfaces of pristine and Ni-doped $ X_{12} $$ Y_{12} $ (X=Al, B and Y=N, P) nano-cages: a first-principles study

enthalten in: Structural chemistry | 2022

von Das, A. | Dhali, P. | Oishi, A. | +3

3

Adsorption behavior of hydrogen selenide gas on the surfaces of pristine and Ni-doped $ X_{12} %$ Y_{12} $ (X=Al, B and Y=N, P) nano-cages: a first-principles study

enthalten in: Structural chemistry | 2022

von Das, A. | Dhali, P. | Oishi, A. | +3

4

Investigations of adsorption behavior and anti-inflammatory activity of glycine functionalized Al12N12 and Al12ON11 fullerene-like cages

enthalten in: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy | 2021

von Aghaei, M. | Ramezanitaghartapeh, M. | Javan, M. | +9

5

Spectroscopic and computational study of chromone derivatives with antitumor activity: detailed DFT, QTAIM and docking investigations

enthalten in: SN applied sciences | 2021

von Mary, Y. | Mary, Y. | Resmi, K. | +1

6

Spectroscopic and computational study of chromone derivatives with antitumor activity: detailed DFT, QTAIM and docking investigations

enthalten in: SN applied sciences | 2021

von Mary, Y. | Mary, Y. | Resmi, K. | +1

7

Spectroscopic and computational study of chromone derivatives with antitumor activity: detailed DFT, QTAIM and docking investigations

enthalten in: SN applied sciences | 2021

von Mary, Y. | Mary, Y. | Resmi, K. | +1

8

Conformational analysis and quantum descriptors of two new imidazole derivatives by experimental, DFT, AIM, molecular docking studies and adsorption activity on graphene

enthalten in: Heliyon | 2020

von Kumar, V. | Mary, Y. | Pradhan, K. | +5

9

Terthiophene as a model sensor for some atmospheric gases: theoretical study

enthalten in: Molecular physics | 2016

von Rad, A.

10

N-doped graphene as a nanostructure adsorbent for carbon monoxide: DFT calculations

enthalten in: Molecular physics | 2016

von Rad, A. | Shabestari, S. | Jafari, S. | +2

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