Ab-initio study on the covalent nature of hydrogen bonding in cellobiose.
- Published in:
- Cellulose, 2023, v. 30, n. 2, p. 689, doi. 10.1007/s10570-022-04939-2
- By:
- Publication type:
- Article
Works by Ravi, Satyam
Results: 11
1
2
Non-adiabatic coupling as a frictional force in (He, H, H)<sup>+</sup> dynamics and the formation of HeH<sub>2</sub><sup>+</sup>.
- Published in:
- Molecular Physics, 2021, v. 119, n. 4, p. 1, doi. 10.1080/00268976.2020.1811907
- By:
- Publication type:
- Article
3
Non-adiabatic coupling and conical intersection(s) between potential energy surfaces for HeH<sub>2</sub><sup>+</sup>.
- Published in:
- Molecular Physics, 2020, v. 118, n. 12, p. 1, doi. 10.1080/00268976.2019.1683243
- By:
- Publication type:
- Article
4
The role of solar photolysis in the atmospheric removal of methacrolein oxide and the methacrolein oxide—water van‐der Waals complex in pristine environments.
- Published in:
- Photochemistry & Photobiology, 2025, v. 101, n. 2, p. 423, doi. 10.1111/php.14007
- By:
- Publication type:
- Article
5
Ab initio Modeling of Hydrogen Bonding of Remdesivir and Adenosine with Uridine.
- Published in:
- ChemPhysChem, 2024, v. 25, n. 3, p. 1, doi. 10.1002/cphc.202300552
- By:
- Publication type:
- Article
6
Construction of Beyond Born‐Oppenheimer Based Diabatic Surfaces and Generation of Photoabsorption Spectra: The Touchstone Pyrazine (C<sub>4</sub>N<sub>2</sub>H<sub>4</sub>).
- Published in:
- ChemPhysChem, 2022, v. 23, n. 23, p. 1, doi. 10.1002/cphc.202200482
- By:
- Publication type:
- Article
7
Electronically Unsaturated Three‐Coordinate Aluminum Hydride and Organoaluminum Cations.
- Published in:
- Chemistry - A European Journal, 2018, v. 24, n. 19, p. 4794, doi. 10.1002/chem.201800299
- By:
- Publication type:
- Article
8
Two Different Pathways in the Reduction of [(S=)PCl(μ-N tBu)]<sub>2</sub> with Na.
- Published in:
- Chemistry - A European Journal, 2016, v. 22, n. 34, p. 12027, doi. 10.1002/chem.201600839
- By:
- Publication type:
- Article
9
Cover Picture: Two Different Pathways in the Reduction of [(S=)PCl(μ-N tBu)]<sub>2</sub> with Na (Chem. Eur. J. 34/2016).
- Published in:
- Chemistry - A European Journal, 2016, v. 22, n. 34, p. 11873, doi. 10.1002/chem.201602881
- By:
- Publication type:
- Article
10
Two Different Pathways in the Reduction of [(S=)PCl(μ-N tBu)]<sub>2</sub> with Na.
- Published in:
- Chemistry - A European Journal, 2016, v. 22, n. 34, p. 11877, doi. 10.1002/chem.201602882
- By:
- Publication type:
- Article
11
Non-adiabatic coupling as a frictional force in the formation of H3+: a model dynamical study.
- Published in:
- European Physical Journal D (EPJ D), 2020, v. 74, n. 12, p. 1, doi. 10.1140/epjd/e2020-10152-2
- By:
- Publication type:
- Article