Nino Runeberg - Concepedia

Concepedia

Author

Nino Runeberg

University of Helsinki ORCID

Also Known As

N. RUNEBERG, N. Runeberg, Nino Runeberg, Runeberg, N.

45

Publications

3.4K

Citations

26

H-Index

52

Concepts

All Affiliations

University of Helsinki CSC - IT Center for Science (Finland)Nokia (Finland)Technical University of Munich Aalto University

NR

About

Nino Runeberg is an author at University of Helsinki specializing in natural sciences, chemistry, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	24	26	3K
2	Engineering	21	23	2.4K
3	Applied Physics	10	10	1.4K
4	Biology	2	2	170
5	Biochemistry	1	1	50

Nino Runeberg

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32

Publications

3.4K

Citations

26

H-Index

	Year	Citations
A stable argon compound Leonid Khriachtchev, Mika Pettersson, Nino Runeberg, Nature PhysicsNatural SciencesStable Argon CompoundHeterocycle ChemistryChemistry	2000	579
Theory of the d<sup>10</sup>–d<sup>10</sup> Closed‐Shell Attraction: 1. Dimers Near Equilibrium Pekka Pyykkö, Nino Runeberg, Fernando Mendizábal Chemistry - A European Journal EngineeringTheoretical Inorganic ChemistryComputational ChemistryChemistryMolecular Dynamics	1997	431
Icosahedral WAu12: A Predicted Closed-Shell Species, Stabilized by Aurophilic Attraction and Relativity and in Accord with the 18-Electron Rule This work was supported by The Academy of Finland. The computations were carried out at CSC, Espoo, Finland. Pekka Pyykkö, Nino Runeberg Angewandte Chemie International Edition Crystal StructureEngineeringComputational ChemistryChemistryElectronic Structure	2002	368
Predicted ligand dependence of the Au(I)…Au(I) attraction in (XAuPH3)2 Pekka Pyykkö, Jian Li, Nino Runeberg Chemical Physics Letters Inorganic ChemistryEngineeringCoordination ComplexLigand DependenceMolecular Complex	1994	301
The aurophilic attraction as interpreted by local correlation methods Nino Runeberg, Martin Schütz, Hans‐Joachim Werner The Journal of Chemical Physics Biophysical ModelingModel DimersPhysicsNatural SciencesChemical Bond	1999	171
Repulsive interatomic potentials calculated using Hartree-Fock and density-functional theory methods K. Nordlund, Nino Runeberg, Dage Sundholm Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms Repulsive Interatomic PotentialsEngineeringPhysicsPotential TheoryNatural Sciences	1997	167
Quasirelativistic Pseudopotential Study of Species Isoelectronic to Uranyl and the Equatorial Coordination of Uranyl Pekka Pyykkoe, Jian Li, Nino Runeberg The Journal of Physical Chemistry BiologySpecies IsoelectronicPhylogeneticsQuasirelativistic Pseudopotential StudyBiogeography	1994	157
Matrix Infrared Spectroscopic and ab Initio Studies of ZnH2, CdH2, and Related Metal Hydride Species Tim M. Greene, Wendy A. Brown, Lester Andrews, The Journal of Physical Chemistry EngineeringChemical AnalysisAltmetric Attention ScoreAbsorption SpectroscopyChemistry	1995	117
A theoretical study of HArF, a newly observed neutral argon compound Nino Runeberg, Mika Pettersson, Leonid Khriachtchev, The Journal of Chemical Physics Hydrido ArgonfluorideDissociation LimitTheoretical StudyEngineeringPhysics	2001	110
Icosahedral WAu12: A Predicted Closed-Shell Species, Stabilized by Aurophilic Attraction and Relativity and in Accord with the 18-Electron Rule This work was supported by The Academy of Finland. The computations were carried out at CSC, Espoo, Finland. Pekka Pyykkö, Nino Runeberg Angewandte Chemie 18-Electron RuleCrystal StructureEngineeringSeine Isoelektronischen AnalogaPhysics	2002	86

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