Masanori Tachikawa

Orcid: 0000-0002-5489-5714

According to our database1, Masanori Tachikawa authored at least 9 papers between 2011 and 2020.

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

Timeline

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Bibliography

2020
Positron-electron correlation-polarization potential model for positron binding in polyatomic molecules.
J. Comput. Chem., 2020

2019
A path integral molecular dynamics study on intermolecular hydrogen bond of acetic acid-arsenic acid anion and acetic acid-phosphoric acid anion clusters.
J. Comput. Chem., 2019

2018
Reduction of OH vibrational frequencies in amino acids by positron attachment.
J. Comput. Chem., 2018

2017
A multicomponent QM study of H<sub>2</sub> dissociation on small aluminum cluster.
Proceedings of the International Conference on Computational Science, 2017

2016
Inverse Ubbelohde effect in the short hydrogen bond of photosystem II: Relation between H/D isotope effect and symmetry in potential energy profile.
J. Comput. Chem., 2016

2015
H/D isotope effect on charge-inverted hydrogen-bonded systems: Systematic classification of three different types in H<sub>3</sub>XH<sup>...</sup>YH<sub>3</sub> (X = C, Si, or Ge, and Y = B, Al, or Ga) with multicomponent calculation.
J. Comput. Chem., 2015

2014
Why is N···Be distance of NH<sub>3</sub>H<sup>+</sup>···DBeH shorter than that of NH<sub>3</sub>D<sup>+</sup>···HBeH? paradoxical geometrical isotope effects for partially isotope-substituted dihydrogen-bonded isotopomers.
J. Comput. Chem., 2014

2013
Nuclear quantum effect and temperature dependency on the hydrogen-bonded structure of base pairs.
J. Comput. Chem., 2013

2011
Theoretical study of the reversible photoconversion mechanism in Dronpa.
Proceedings of the International Conference on Computational Science, 2011


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