Svein Samdal

3.5k total citations · 1 hit paper
158 papers, 2.9k citations indexed

About

Svein Samdal is a scholar working on Spectroscopy, Organic Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Svein Samdal has authored 158 papers receiving a total of 2.9k indexed citations (citations by other indexed papers that have themselves been cited), including 99 papers in Spectroscopy, 78 papers in Organic Chemistry and 76 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Svein Samdal's work include Molecular Spectroscopy and Structure (88 papers), Advanced Chemical Physics Studies (74 papers) and Chemical Thermodynamics and Molecular Structure (30 papers). Svein Samdal is often cited by papers focused on Molecular Spectroscopy and Structure (88 papers), Advanced Chemical Physics Studies (74 papers) and Chemical Thermodynamics and Molecular Structure (30 papers). Svein Samdal collaborates with scholars based in Norway, Russia and France. Svein Samdal's co-authors include Otto Bastiansen, A. Almenningen, Liv Fernholt, Hans V. Volden, Harald Møllendal, Bjørg N. Cyvin, S. J. Cyvín, Hans M. Seip, Ragnhild Seip and L. V. Vilkov and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Physical Chemistry and Chemical Physics Letters.

In The Last Decade

Svein Samdal

152 papers receiving 2.7k citations

Hit Papers

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What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Structure and barrier of internal rotation of biphenyl derivatives in the gaseous state

1985 451 citations A. Almenningen, Otto Bastiansen et al. Journal of Molecular Structure profile →

Peers

Countries citing papers authored by Svein Samdal

Since Specialization

Citations

This map shows the geographic impact of Svein Samdal's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Svein Samdal with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Svein Samdal more than expected).

Fields of papers citing papers by Svein Samdal

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Svein Samdal. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Svein Samdal. The network helps show where Svein Samdal may publish in the future.

Co-authorship network of co-authors of Svein Samdal

This figure shows the co-authorship network connecting the top 25 collaborators of Svein Samdal. A scholar is included among the top collaborators of Svein Samdal based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Svein Samdal. Svein Samdal is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Microwave Spectra, Planarity, and Conformational Preferences of cis- and trans-N-Vinylformamide 2012 ·The Journal of Physical Chemistry A ·Harald Møllendal, Svein Samdal	6
2	The molecular structure, equilibrium conformation and barrier to internal rotation in decachloroferrocene, Fe(η-C5Cl5)2, determined by gas electron diffraction 2010 ·Dalton Transactions ·Leo Phillips, Mervyn K. Cooper, Arne Haaland, Svein Samdal, N. I. Giricheva, G. V. Girichev	4
3	Does 2-Methylacetophenone Comply with Steric Inhibition of Resonance? A Direct Experimental Proof of Its Nonplanar Conformation from a Joint Ab Initio/Electron Diffraction Analysis 2010 ·The Journal of Organic Chemistry ·Dráhomír Hnyk, Svein Samdal, Otto Exner, Derek A. Wann, David W. H. Rankin	4
4	Molecular Structure of Chloro-dodecafluorosubphthalocyanato Boron(III) by Gas-Phase Electron Diffraction and Quantum Chemical Calculations 2007 ·The Journal of Physical Chemistry A ·Svein Samdal, Hans V. Volden, Víctor R. Ferro, José M. Garcı́a de la Vega, David González‐Rodríguez, Tomás Torres⊗	26
5	Molecular structure of diphenylchlorophosphine in the gas phase 2007 ·Russian Journal of General Chemistry ·(unknown), (unknown), Svein Samdal	0
6	Structures of Vinylstannane (Ethenylstannane) and Allylstannane (2-Propenylstannane) Determined by Gas-Phase Electron Diffraction and Quantum Chemical Calculations 2006 ·Organometallics ·(unknown), Svein Samdal, Harald Møllendal, Jean‐Claude Guillemin	11
7	Molecular Structure of Triphenylamine in the Gas Phase 2005 ·Russian Journal of General Chemistry ·(unknown), Svein Samdal, (unknown), Snefrid Gundersen, Hans V. Volden	12
8	Gas-phase electron diffraction, vibrational spectroscopy, and quantum chemical studies of the molecular structure of 3,3-dimethyl-3-silathiane 2005 ·Journal of Structural Chemistry ·(unknown), (unknown), Б. В. Локшин, Svein Samdal, S. V. Kirpichenko, L. V. Vilkov	4
9	Molecular Structure of Phenylphosphine and Its Analogs by Gas-Phase Electron Diffraction and Quantum-Chemical Calculations 2003 ·Russian Journal of General Chemistry ·(unknown), (unknown), Svein Samdal	3
10	Microwave spectrum, molecular structure, conformational equilibrium, vibrational frequencies and quantum chemical calculations for methyl vinyl sulfide 2001 ·Journal of Molecular Structure ·K.‐M. Marstokk, Harald Møllendal, Svein Samdal, Dirk Steinborn	2
11	The molecular structure, conformation, potential to internal rotation and force field of 2,2,2-trifluoroacetamide as studied by gas electron diffraction and quantum chemical calculations 1998 ·Journal of Molecular Structure ·Snefrid Gundersen, Svein Samdal, Ragnhild Seip, Dmitry Shorokhov, T. G. Strand	16
12	New approach to the nonparametric determination of the internal rotation potential from electron diffraction data. Reinvestigation ofm-bromonitrobenzene 1995 ·Journal of Structural Chemistry ·(unknown), (unknown), Svein Samdal, Л. В. Вилков, Hans V. Volden	1
13	Electron-diffraction and quantum-chemical study of the molecular structure of o-, m-, and p-chloroanisoles 1994 ·Crystallography Reports ·(unknown), (unknown), (unknown), L. V. Vilkov, Svein Samdal, (unknown)	1
14	Structural changes as a function of torsional motion studied by ab initio calculations 1994 ·Journal of Molecular Structure THEOCHEM ·Svein Samdal, V. S. Mastryukov, James E. Boggs	13
15	The Molecular Structure of ortho- and meta-Iodonitrobenzene in the Gaseous State as Determined by the Electron Diffraction Method. General Trends in the Bond Lengths and STO-3G* Ab Initio Calculations on Iodonitrobenzenes. 1992 ·Acta chemica Scandinavica/Acta chemica Scandinavica. B, Organic chemistry and biochemistry/Acta chemica Scandinavica. A, Physical and inorganic chemistry/Acta chemica Scandinavica. Series B. Organic chemistry and biochemistry/Acta chemica Scandinavica. Series A, Physical and inorganic chemistry ·Svein Samdal, L. V. Vilkov, Hans V. Volden, Erik Högfeldt, (unknown), J. Boiden Pedersen, Povl Krogsgaard‐Larsen	17
16	The Molecular Structure of Iodobenzene and p-Iodonitrobenzene in the Gaseous State. 1990 ·Acta chemica Scandinavica/Acta chemica Scandinavica. B, Organic chemistry and biochemistry/Acta chemica Scandinavica. A, Physical and inorganic chemistry/Acta chemica Scandinavica. Series B. Organic chemistry and biochemistry/Acta chemica Scandinavica. Series A, Physical and inorganic chemistry ·J. Brunvoll, Svein Samdal, (unknown), L. V. Vilkov, Hans V. Volden, Knut Maartmann-Moe, Svante Wold	22
17	Structure and Barrier to Internal Rotation of Biphenyl Derivatives in the Gaseous State. Part 6. On the Molecular Structure and Internal Rotation of 2,2'-Bipyridine. 1989 ·Acta chemica Scandinavica/Acta chemica Scandinavica. B, Organic chemistry and biochemistry/Acta chemica Scandinavica. A, Physical and inorganic chemistry/Acta chemica Scandinavica. Series B. Organic chemistry and biochemistry/Acta chemica Scandinavica. Series A, Physical and inorganic chemistry ·A. Almenningen, Otto Bastiansen, Snefrid Gundersen, Svein Samdal	24
18	On the Structure of 2,2'-Bipyrimidine. Gas and Solid Phase Structure and Barrier to Internal Rotation. 1981 ·Acta chemica Scandinavica/Acta chemica Scandinavica. B, Organic chemistry and biochemistry/Acta chemica Scandinavica. A, Physical and inorganic chemistry/Acta chemica Scandinavica. Series B. Organic chemistry and biochemistry/Acta chemica Scandinavica. Series A, Physical and inorganic chemistry ·Liv Fernholt, Christian Rømming, Svein Samdal, Elina Näsäkkälä, Olof Wahlberg	57
19	The molecular structures of gaseous tetramethylurea and tetramethylthiourea as determined by the electron-diffraction method 1981 ·Journal of Molecular Structure ·Liv Fernholt, Svein Samdal, Ragnhild Seip	31
20	On the Structure of Gaseous Methyl Vinyl Sulphide. 1971 ·Acta chemica Scandinavica/Acta chemica Scandinavica. B, Organic chemistry and biochemistry/Acta chemica Scandinavica. A, Physical and inorganic chemistry/Acta chemica Scandinavica. Series B. Organic chemistry and biochemistry/Acta chemica Scandinavica. Series A, Physical and inorganic chemistry ·Svein Samdal, Hans M. Seip, Bengt Lindberg, Åke Pilotti, Alf A. Lindberg, L. Ehrenberg	30

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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