Manuel Yáñez

Orcid: 0000-0003-0854-585X

According to our database1, Manuel Yáñez authored at least 10 papers between 1995 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2024
Discovering trends in the Lewis acidity of beryllium and magnesium hydrides and fluorides with increasing clusters size.
J. Comput. Chem., July, 2024

Ionization, intrinsic basicity, and intrinsic acidity of unsaturated diols of astrochemical interest: 1,1- and 1,2-ethenediol: A theoretical survey.
J. Comput. Chem., 2024

2023
Dismantlement of ammonia upon interaction with Be<sub><i>n</i></sub> (<i>n</i> ≤ 10) clusters.
J. Comput. Chem., January, 2023

2022
A Theoretical Survey of the UV-Visible Spectra of Axially and Peripherally Substituted Boron Subphthalocyanines.
Comput., 2022

2015
Effects of the ionization in the tautomerism of uracil: A reaction electronic flux perspective.
J. Comput. Chem., 2015

2013
Dramatic substituent effects on the mechanisms of nucleophilic attack on Se - S bridges.
J. Comput. Chem., 2013

2009
The mechanism of double proton transfer in dimers of uracil and 2-thiouracil - The reaction force perspective.
J. Comput. Chem., 2009

1998
G2 ab initio calculations on three-membered rings: Role of hydrogen atoms.
J. Comput. Chem., 1998

1997
High-level ab initio versus DFT calculations on (H2O2)2 and H2O2-H2O complexes as prototypes of multiple hydrogen bond systems.
J. Comput. Chem., 1997

1995
Geometry of Pyrazole: A Test for Ab Initio Calculations.
J. Comput. Chem., 1995


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