Tapio T Rantala

ResearcherID Scopus Author ID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 4

Top Topics

Mass Spectrometry

Density Functional Theory

Gas Chromatography

Highly Efficient

Top Venues

Physical chemistry chemical physics : PCCP

The Journal of chemical physics

Journal of chemical theory and computation

Tampere University of Technology

University of Oulu (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Tampere University of Technology Sep 01 1999

Finland

Professor :: Department of Physics

Education History

University of Oulu

Finland

PHD :: Department of Physics

Publications

Outi Vilhelmiina Kontkanen, Terttu I Hukka, Tapio T Rantala
Electronic structures of three anchors of triphenylamine on a p-type nickel oxide(100) surface: density functional theory with periodic models. Physical chemistry chemical physics : PCCP (2024)
Outi Vilhelmiina Kontkanen, Terttu I Hukka, Tapio T Rantala
Electronic structures of three anchors of triphenylamine on a p-type nickel oxide(100) surface: density functional theory with periodic models. Physical chemistry chemical physics : PCCP 26 (25) (2024)
Juha Tiihonen, Ilkka Kylänpää, Tapio T Rantala
Computation of Dynamic Polarizabilities and van der Waals Coefficients from Path-Integral Monte Carlo. Journal of chemical theory and computation 14 (11) (2018)
Juha Tiihonen, Ilkka Kylänpää, Tapio T Rantala
Static field-gradient polarizabilities of small atoms and molecules at finite temperature. The Journal of chemical physics 147 (20) (2018)