Russ. J. Phys. Chem.
 2015
DOI: 10.1134/s0036024416010295
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DFT modeling of adsorption of formaldehyde and methanediol anion on the (111) face of IB metals

S. S. Starodubov
1
,
I. V. Nechaev
2
,
A. V. Vvedenskii
3
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Cited by 3 publications
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Adsorption characteristics of formaldehyde on nitrogen doped graphene-based single atom adsorbents: A DFT study

Liu
1
,
De-wang
2
,
Wei
3
et al. 2019
Applied Surface Science
25
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6
0
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Adsorption characteristics of formaldehyde on nitrogen doped graphene-based single atom adsorbents: A DFT study

Liu
1
,
De-wang
2
,
Wei
3
et al. 2019
Applied Surface Science
25
1
6
0
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Oxygen promoted hydrogen production from formaldehyde reforming with oxide-derived Cu nanowires at room temperature

Wu
1
,
Liu
2
,
Liu
3
et al. 2023
Chinese Chemical Letters
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First-principle study of the oxidation mechanism of formaldehyde and hypophosphite for copper and nickel electroless deposition process

Onabuta
1
,
Kunimoto
2
,
Nakai
3
et al. 2019
Electrochimica Acta
12
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