S. Samdal

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Molecular structure of the trans and cis isomers of metal-free phthalocyanine studied by gas-phase electron diffraction and high-level quantum chemical calculations: NH tautomerization and calculated vibrational frequencies.

T. Strenalyuk, S. Samdal, H. Volden, 2008, The journal of physical chemistry. A.

Acetamide, a challenge to theory and experiment? On the molecular structure, conformation, potential to internal rotation of the methyl group and force fields of free acetamide as studied by quantum chemical calculations

S. Samdal, 1998 .

MICROWAVE SPECTRUM, CONFORMATION, AB INITIO CALCULATIONS, BARRIER TO INTERNAL ROTATION AND DIPOLE MOMENT OF PROPIONAMIDE

H. Møllendal, S. Samdal, K.-M. Marstokk, 1996 .

Microwave spectrum and intramolecular hydrogen bonding of 2-isocyanoethanol (HOCH(2)CH(2)N≡C).

J. Guillemin, H. Møllendal, S. Samdal, 2014, The journal of physical chemistry. A.

Microwave spectrum and conformational composition of (azidomethyl)cyclopropane (C3H5CH2N3).

J. Guillemin, H. Møllendal, S. Samdal, 2014, The journal of physical chemistry. A.

Synthesis, microwave spectrum, and conformational properties of 2-fluoroethyl azide (FCH2CH2N3).

J. Guillemin, H. Møllendal, S. Samdal, 2013, The journal of physical chemistry. A.

Potential for rotation about C(sp2)-O and C(sp2)-S bonds: electron diffraction results for CH2CH-OCH3 and CH2

H. Seip, S. Samdal, 1975 .

Gas-Phase Molecular Structure of Decachlorocorannulene, C20Cl10. An Electron-Diffraction Study Augmented by ab Initio, DFT, and Normal Coordinate Calculations

L. T. Scott, S. Samdal, A. D. Richardson, 2003 .

Structure and barrier of internal rotation of biphenyl derivatives in the gaseous state: Part 4. Barrier of internal rotation in biphenyl, perdeuterated biphenyl and seven non-ortho-substituted halogen derivatives

S. Samdal, O. Bastiansen, 1985 .

Structure and barrier of internal rotation of biphenyl derivatives in the gaseous state: Part 3. Structure of 4-fluoro-, 4,4′ -difluoro-, 4-chloro - and 4,4′-dichlorobiphenyl

A. Almenningen, S. Samdal, A. Skancke, 1985 .

The Structure of Gaseous 2-Azetidinone as Studied by Microwave Spectroscopy, Electron Diffraction and Ab Initio Calculations

E. Uggerud, H. Møllendal, S. Samdal, 1989 .

Rotational Spectrum, Conformational Composition, and Quantum Chemical Calculations of Cyanomethyl Formate (HC(O)OCH2C≡N), a Compound of Potential Astrochemical Interest.

S. Carles, H. Møllendal, S. Samdal, 2015, The journal of physical chemistry. A.

Effect of the crystalline environment on molecular parameters —an ab initio study of cyanoformamide (carbonocyanidic amide)

S. Samdal, B. Klewe, S. Sæbø, 1983 .

Structure and barrier to internal rotation of biphenyl derivatives in the gaseous state: Part 2. Structure of 3,3′-dibromo-, 3,5,4′ -tribronio- and 3,5,3′5′ -tetrabromobiphenyl

S. J. Cyvin, B. Cyvin, A. Almenningen, 1985 .

Structural changes as a function of torsional motion studied by ab initio calculations: Part 1. X3A-AX3 (A = C, Si, Ge and X = H, F, Cl)

J. E. Boggs, S. Samdal, V. S. Mastryukov, 1993 .

Structural changes as a function of torsional motion studied by ab initio calculations part 4. The dependence of the dynamic behavior of the structural parameters for H2O2 and H2S2 on basis sets and comparison with experimental results

James E. Boggs, Svein Samdal, Vladimir S. Mastryukov, 1995 .

Structural changes as a function of torsional motion studied by ab initio calculations

J. E. Boggs, S. Samdal, V. S. Mastryukov, 1994 .

On the molecular structure of CdCl2

A. Haaland, S. Samdal, S. Gundersen, 1994 .

Structural changes as a function of torsional motion studied by ab initio calculations. Part 2. X2A-AX2 (A = N, P and X = H, F, Cl) and some implications for electron diffraction analysis

J. E. Boggs, S. Samdal, V. S. Mastryukov, 1993 .

Microwave spectra and structures of 1,2-(ortho)- and 1,7-(meta)-carborane, C2B10H12.

J. Holub, D. Hnyk, H. Møllendal, 2011, The journal of physical chemistry. A.

Microwave spectrum, molecular structure, conformational equilibrium, vibrational frequencies and quantum chemical calculations for methyl vinyl sulfide

H. Møllendal, S. Samdal, D. Steinborn, 2001 .

A theoretical and experimental study of the molecular structure of 1-butyne

S. Samdal, P. Bakken, M. Trætteberg, 1995 .

Structure and barrier of internal rotation of biphenyl derivatives in the gaseous state: Part 1. The molecular structure and normal coordinate analysis of normal biphenyl and pedeuterated biphenyl

S. J. Cyvin, B. Cyvin, A. Almenningen, 1985 .

Benzene; high level quantum chemical calculations, gas electron diffraction pattern recorded on Fuji imaging plates and a method to explore systematic discrepancies which was used to determine an improved sector correction

T. G. Strand, S. Samdal, H. Volden, 2007 .

Syn—gauche equilibrium of methyl vinyl sulphide studied by the combined use of microwave and raman spectroscopy, electron diffraction, and molecular force field and ab initio calculations

H. Seip, S. Samdal, T. Torgrimsen, 1979 .

Microwave spectrum and conformational composition of 2-chloroethylisocyanide.

J. Guillemin, H. Møllendal, S. Samdal, 2011, The journal of physical chemistry. A.

Microwave and quantum-chemical study of conformational properties and intramolecular hydrogen bonding of 2-hydroxy-3-butynenitrile (HC≡CCH(OH)C≡N).

J. Guillemin, H. Møllendal, S. Samdal, 2015, The journal of physical chemistry. A.

Synthesis of (+)- and (-)-Anatoxin-a via Classical Diastereomeric Salt Resolution.

S. Samdal, P. Stjernlöf, L. Trogen, 1990 .

Molecular Structure of Triphenylphosphine by Gas-Phase Electron Diffraction and ab initio Calculations

A. Naumov, S. Samdal, V. A. Naumov, 2001 .

The Structural and Conformational Properties of Formic Hydrazide (Formylhydrazine) Studied by Microwave Spectroscopy and Quantum Chemical Calculations

H. Møllendal, S. Samdal, 2003 .

The molecular structures of dimethyl-, diethyl- and dipropylzinc determined by gas phase electron diffraction. Normal coordinate analysis and ab initio molecular orbital calculations on dimethylzinc

T. Helgaker, A. Haaland, A. Almenningen, 1982 .

Studies on Tetranuclear Metal Complexes of 2-(Dialkylamino)-acetamidoxime [R2NCH2C(NH2)NOH]. Formation of Aqueous Copper(II) and Nickel(II) Complexes (R = C2H5) and X-Ray Structural Characterization of the Solid Copper(II) Complexes (R = CH3, C2H5).

S. Samdal, M. Orama, H. Saarinen, 1989 .

The Crystal Structure of Tetrakis[trifluoroacetato-mu-(2-diethylaminoethanolato)copper(II)].

S. J. Cyvin, E. Pedersen, G. Braathen, 1982 .

On the Structure of 2,2'-Bipyrimidine. Gas and Solid Phase Structure and Barrier to Internal Rotation

C. Romming, S. Samdal, L. Fernholt, 1981 .

Magnetic Properties of the Dimeric Complex Di-mu-chloro-bis[bis(benzotriazole)chlorocopper(II)] Monohydrate.

S. J. Cyvin, E. Pedersen, G. Braathen, 1982 .

Conformational properties of cis- and trans-N-Cyclopropylformamide studied by microwave spectroscopy and quantum chemical calculations.

J. Guillemin, H. Møllendal, S. Samdal, 2015, The journal of physical chemistry. A.

A TRUE SQUARE-PLANAR TELLURIUM(II) COMPLEX WITH BIDENTATE LIGANDS. THE PREPARATION AND CRYSTAL STRUCTURE OF BIS(IMIDOTETRAPHENYLDITHIODIPHOSPHINO-S,S′)TELLURIUM(II)

S. J. Cyvin, G. Braathen, B. Cyvin, 1982 .

The molecular structure and the puckering potential function of 1,1-dimethylsilacyclobutane determined by gas electron diffraction and relaxation constraints from ab initio calculations

S. A. Tarasenko, S. Samdal, V. Novikov, 1999 .

THE MOLECULAR STRUCTURE OF A GERMACYCLOBUTANE BY GAS ELECTRON DIFFRACTION AND AB INITIO MOLECULAR ORBITAL CALCULATIONS

M. Tafipolsky, A. Haaland, F. Bickelhaupt, 1997 .

Electron diffraction study of molecular structure and inversion potential for 1,1-dimethylsilacyclobutane and 1,1,3,3-tetramethyl-1,3-disilacyclobutane

S. A. Tarasenko, S. Samdal, V. Novikov, 2000 .

The molecular structure of high- and low-spin 1,1′-dimethyl-manganocene determined by gas phase electron diffraction

A. Haaland, A. Almenningen, S. Samdal, 1978 .

Microwave spectra and barriers to internal rotation of Z- and E-1-propenyl isocyanide.

J. Guillemin, H. Møllendal, S. Samdal, 2012, The journal of physical chemistry. A.

Synthesis, microwave spectrum, quantum chemical calculations, and conformational composition of a novel primary phosphine, cyclopropylethynylphosphine, (C3H5C≡CPH2).

J. Gauss, J. Guillemin, H. Møllendal, 2014, The journal of physical chemistry. A.

The molecular structure of decamethylferrocene studied by gas phase electron diffraction. Determination of equilibrium conformation and barrier to internal rotation of the ligand rings

J. C. Smart, J. Brunvoll, A. Haaland, 1979 .

The molecular structure of the complex trimethylaluminium trimethylphosphane, (CH3)3AlP(CH3)3, determined by gas phase electron diffraction

A. Haaland, S. Samdal, J. Weidlein, 1977 .

An electron-diffraction investigation of gaseous AsBr3 I. Molecular structure at 373 K and 466 K II. Quadratic potential constants from amplitudes

S. Samdal, K. Hedberg, D. Barnhart, 1976 .

The molecular structure and the puckering potential function of octamethylcyclotetrasilane, Si4Me8, determined by gas electron diffraction and ab initio calculations

S. A. Tarasenko, S. Samdal, V. Novikov, 1999 .

Microwave spectra, planarity, and conformational preferences of cis- and trans-N-vinylformamide.

H. Møllendal, S. Samdal, 2012, The journal of physical chemistry. A.

Microwave spectrum, conformational equilibrium, 14 N quadrupole coupling constants, dipole moment, vibrational frequencies and quantum chemical calculations for acrylamide

H. Møllendal, S. Samdal, K.-M. Marstokk, 2000 .

The molecular structure, conformation, potential to internal rotation and force field of 2-chloro-2,2-difluoroacetamide applying gas electron diffraction, quantum chemical calculations and two different methods of vibrational corrections

R. Seip, S. Samdal, V. Novikov, 1999 .

The molecular structure, conformation, potential to internal rotation and force field of 2,2-difluoroacetamide as studied by gas electron diffraction and quantum-chemical calculations

R. Seip, S. Samdal, 1997 .

The molecular structures of gaseous tetramethylurea and tetramethylthiourea as determined by the electron-diffraction method

R. Seip, S. Samdal, L. Fernholt, 1981 .

The molecular structure and conformation of acetamides in the vapour phase: Part III. Thioacetamide (ethanethioamide)

R. Seip, M. Hargittai, S. Samdal, 1981 .

The molecular structure and conformation of acetamides in the vapour phase: Part I. 2-Fluoro- and 2-chloroacetamide

R. Seip, S. Samdal, 1979 .

The molecular structure and barrier to internal rotation of p-bromonitrobenzene, determined by gas-phase electron diffraction

J. Brunvoll, A. Almenningen, S. Samdal, 1984 .

The molecular structure and conformation of acetamides in the vapour phase: Part II. 2-Iodoacetamide

R. Seip, S. Samdal, 1980 .

Potential for rotation about C(sp2)S bonds: electron-diffraction results for OC(SCH3)2 and ab initio calculations on OCHSH and SCHSH

H. Seip, S. Samdal, E. Auberg, 1979 .

Molecular structure of gaseous vanadyl(V) fluoride as studied by electron diffraction, and its modified valence force field

D. Christen, A. Almenningen, S. Samdal, 1978 .

Molecular structure and conformation of gaseous 2-chloro-3-fluoro-1-propene

H. Seip, S. Samdal, T. Torgrimsen, 1977 .

The molecular structures of 1,3,5-trichlorobenzene and 1,3,5-trifluorobenzene from electron diffraction

I. Hargittai, A. Almenningen, S. Samdal, 1984 .

The molecular structure of gaseous monobromobenzene

J. Brunvoll, A. Almenningen, S. Samdal, 1985 .

An electron diffraction determination of the molecular structures of phosphoryl bromide and thiophosphoryl bromide

S. Samdal, E. Jacob, D. Danielson, 1980 .

THE STRUCTURE OF TRIMETHYLPHOSPHINE SELENIDE BY ELECTRON DIFFRACTION. SYSTEMATIC DIFFERENCES IN STRUCTURE PATTERNS OF TRIMETHYL AND TRIHALO DERIVATIVES OF PHOSPHORUS AND ARSENIC

S. Samdal, E. Jacob, 1977 .

The Structure of Gaseous Cyclopropanecarboxylic Acid as Studied by Microwave Spectroscopy, Electron Diffraction and Ab Initio Calculations

H. Møllendal, S. Samdal, K.-M. Marstokk, 1991 .

Microwave spectrum and conformational properties of 4-isocyano-1-butene (H2C═CHCH2CH2N≡C).

T. Grønås, J. Guillemin, H. Møllendal, 2013, The journal of physical chemistry. A.

Microwave spectrum and conformational properties of 4-isocyano-1-butyne (HC≡CCH2CH2N≡C).

J. Guillemin, H. Møllendal, S. Samdal, 2013, The journal of physical chemistry. A.

The molecular structure, equilibrium conformation and barrier to internal rotation in decachloroferrocene, Fe(η-C₅Cl₅)₂, determined by gas electron diffraction.

A. Haaland, M. Cooper, S. Samdal, 2010, Dalton transactions.

Molecular conformation of 2,2′-bithiophene determined by gas phase electron diffraction and ab initio calculations

E. Samuelsen, S. Samdal, H. Volden, 1993 .

The molecular structures and conformational compositions of 1,3 cyclohexanedione and 1,4 cyclohexanedione as determined by gas-phase electron diffraction and theoretical calculation

S. Samdal, Q. Shen, 2011 .

The molecular structure of gaseous 1,2 cyclohexanedione

S. Samdal, Q. Shen, M. Trætteberg, 2009 .

Structure and Barrier of Internal Rotation of Biphenyl Derivatives in the Gaseous State. Part 6. On the Molecular Structure and Internal Rotation of 2,2'-Biyridine

A. Almenningen, S. Samdal, O. Bastiansen, 1989 .

On the Structure of Gaseous Methyl Vinyl Sulphide.

H. Seip, S. Samdal, 1971 .

Structure and Barrier of Internal Rotation of Biphenyl Derivatives in the Gaseous State. Part 5. A Reinvestigation of the Molecular Structure and Internal Rotation of Perfluorobiphenyl

S. Samdal, O. Bastiansen, S. Gundersen, 1989 .

Molecular Structure of Phenylphosphine and Its Analogs by Gas-Phase Electron Diffraction and Quantum-Chemical Calculations

S. Samdal, V. A. Naumov, M. A. Tafipol’skii, 2003 .

Asymmetry in methyl group of ethane during internal rotation: Ab initio study

S. Samdal, V. S. Mastryukov, 1998, J. Comput. Chem..

Molecular structure and conformations of tetrahydrofurfuryl alcohol from a joint gas-phase electron diffraction and ab initio molecular orbital investigation

K. B. Borisenko, S. Samdal, L. Vilkov, 1998 .

The Molecular Structure and Tautomer Equilibrium of Gaseous 1,2,3-Triazole Studied by Microwave Spectroscopy, Electron Diffraction and Ab Initio Calculations

G. Sørensen, C. Nielsen, S. Samdal, 1988 .

Ring planarity problem of 2-oxazoline revisited using microwave spectroscopy and quantum chemical calculations.

Simen Reine, J. Guillemin, H. Møllendal, 2015, The journal of physical chemistry. A.

Conformational analysis. 20. 2-Bromoethanol and 2-iodoethanol. Structures, compositions, and anti-gauche energy and entropy differences from electron diffraction and structures and vibrational wavenumbers from an ab initio calculation

S. Samdal, H. Thomassen, K. Hedberg, 1993 .

Microwave spectrum, conformational composition, and intramolecular hydrogen bonding of (2-chloroethyl)amine (ClCH2CH2NH2).

J. Guillemin, H. Møllendal, S. Samdal, 2011, The journal of physical chemistry. A.

Microwave and Quantum Chemical Study of the Hydrazino Group as Proton Donor in Intramolecular Hydrogen Bonding of (2-Fluoroethyl)hydrazine (FCH2CH2NHNH2).

J. Guillemin, H. Møllendal, S. Samdal, 2015, The journal of physical chemistry. A.

Microwave and Quantum Chemical Study of Intramolecular Hydrogen Bonding in 2-Propynylhydrazine (HC≡CCH2NHNH2).

J. Guillemin, H. Møllendal, S. Samdal, 2016, The journal of physical chemistry. A.

Extension of a regularizing algorithm for the determination of equilibrium geometry and force field of free molecules from joint use of electron diffraction, molecular spectroscopy and ab initio data on systems with large-amplitude oscillatory motion

A. Yagola, V. P. Spiridonov, S. Samdal, 1999 .

THE MOLECULAR STRUCTURE OF BENZENE DERIVATIVES PART 1. 4-FLUOROBENZALDEHYDE BY JOINT ANALYSIS OF GAS ELECTRON DIFFRACTION, MICROWAVE SPECTROSCOPY AND AB INITIO MOLECULAR ORBITAL CALCULATIONS

M. Tafipolsky, T. G. Strand, S. Samdal, 1997 .

Rotational Spectrum, Conformational Composition, Intramolecular Hydrogen Bonding, and Quantum Chemical Calculations of Mercaptoacetonitrile (HSCH2C≡N), a Compound of Potential Astrochemical Interest.

J. Guillemin, H. Møllendal, S. Samdal, 2016, The journal of physical chemistry. A.

Molecular Structure of Diphenylphosphine As Determined by Gas-Phase Electron Diffraction and Quantum-Chemical Calculations

A. Naumov, S. Samdal, V. A. Naumov, 2002 .

Conformational analysis. 15. 1,2-Dibromotetrafluoroethane and 1,2-diiodotetrafluoroethane. Electron diffraction investigations of the molecular structures, compositions, and anti-gauche energy and entropy differences

S. Samdal, H. Thomassen, K. Hedberg, 1992 .

Synthesis, microwave spectrum, quantum chemical calculations, and conformational composition of the novel compound cyclopropylethylidynephosphine (C₃H₅CH₂C≡P).

J. Guillemin, H. Møllendal, S. Samdal, 2014, The journal of physical chemistry. A.

Microwave spectrum, conformational composition, and dipole moment of (fluoromethyl)cyclopropane (C₃H₅CH₂F).

J. Guillemin, H. Møllendal, S. Samdal, 2014, The journal of physical chemistry. A.

Microwave spectrum, conformational properties, and dipole moment of cyclopropylmethyl isocyanide (C3H5CH2NC).

J. Guillemin, H. Møllendal, S. Samdal, 2013, The journal of physical chemistry. A.

Synthesis and microwave spectrum of vinyl isoselenocyanate (H2C═CHNCSe), a compound with a quasilinear CNCSe chain.

J. Guillemin, H. Møllendal, S. Samdal, 2012, The journal of physical chemistry. A.

Microwave spectrum and conformational composition of 3-fluoropropionitrile (FCH2CH2CN).

J. Guillemin, H. Møllendal, S. Samdal, 2012, The journal of physical chemistry. A.

Synthesis, microwave spectrum, and dipole moment of allenylisocyanide (H2C═C═CHNC), a compound of potential astrochemical interest.

J. Guillemin, H. Møllendal, S. Samdal, 2011, The journal of physical chemistry. A.

Microwave spectrum and conformational composition of 1-vinylimidazole.

H. Møllendal, S. Samdal, 2011, The journal of physical chemistry. A.

The molecular structure of mesitylene as determined by electron diffraction

J. Brunvoll, I. Hargittai, A. Almenningen, 1983 .

Molecular structures, conformations, force fields and large amplitude motion of cis-3-chloro-2-propen-1-ol as studied by quantum chemical calculations and gas electron diffraction augmented with quantum chemical calculations on 2-propen-1-ol

R. Seip, T. G. Strand, S. Samdal, 2009 .

An electron-diffraction study of the molecular structure of 2-chlorobenzaldehyde

S. Samdal, L. Schāfer, K. Hedberg, 1976 .

Structural changes as a function of torsional motion studied by ab initio calculations. Part 5. B2X4(X = F, Cl, Br.)

J. E. Boggs, S. Samdal, V. S. Mastryukov, 1996 .

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

S. Samdal, H. Volden, L. Vilkov, 1992 .

Electron diffraction study of meta- and para-fluoronitrobenzene using results from quantum chemical calculations. Trends in the carbon–halogen bond length found in ortho-, meta- and para-halonitrobenzenes (Halo=F, Cl, Br, I)

S. Samdal, H. Volden, L. Vilkov, 2004 .

Molecular Structure of ortho-Fluoronitrobenzene Studied by Gas Electron Diffraction and Ab Initio MO Calculations

S. Samdal, L. Vilkov, I. F. Shishkov, 2003 .

New approach to the nonparametric determination of the internal rotation potential from electron diffraction data. Reinvestigation ofm-bromonitrobenzene

S. Samdal, H. Volden, V. Novikov, 1995 .

A new approach to the nonparametric determination of internal rotation potential from electron diffraction data as applied to reinvestigation of the molecular structure of m-bromonitrobenzene

S. Samdal, H. Volden, V. Novikov, 1995 .

The Molecular Structure of Gaseous Bismuth Trichloride Determined by Electron Diffraction

A. Haaland, S. Samdal, J. Tremmel, 1988 .

Molecular structure of phthalocyaninatotin(II) studied by gas-phase electron diffraction and high-level quantum chemical calculations.

T. Strenalyuk, S. Samdal, H. Volden, 2008, The journal of physical chemistry. A.

Molecular structures of chloro(phthalocyaninato)-aluminum(III) and -gallium(III) as determined by gas electron diffraction and quantum chemical calculations: quantum chemical calculations on fluoro(phthalocyaninato)-aluminum(III) and -gallium(III), chloro(tetrakis(1,2,5-thiadiazole)porphyrazinato)-a

T. Strenalyuk, S. Samdal, H. Volden, 2008, The journal of physical chemistry. A.

Intensity Control During Block-Periodized High-Intensity Training: Heart Rate and Lactate Concentration During Three Annual Seasons in World-Class Cross-Country Skiers

T. Karlsen, Ø. Sandbakk, S. Samdal, 2020, Frontiers in Sports and Active Living.

Molecular structure of chloro-dodecafluorosubphthalocyanato boron(III) by gas-phase electron diffraction and quantum chemical calculations.

V. Ferro, T. Torres, D. González‐Rodríguez, 2007, The journal of physical chemistry. A.

The molecular structure of monomeric methyl(cyclopentadienyl)zinc, (CH3)Zn(η-C5H5), determined by gas phase electron diffraction

A. Haaland, R. Seip, S. Samdal, 1978 .

The Preparation, Resolution, and Characterization of Tris(1,2-ethanediamine)iridium(III) Complexes.

S. J. Cyvin, G. Braathen, B. Cyvin, 1982 .

The molecular structures and conformations of chlorocyclohexane and bromocyclohexane as determined by gas-phase electron diffraction

D. L. Powell, C. Nielsen, J. Peloquin, 1988 .

Molecular Structure of Diphenylamine by Gas-Phase Electron Diffraction and Quantum Chemistry

A. Naumov, S. Samdal, V. A. Naumov, 2005 .

The molecular structure, conformation, force field and potential function to internal rotation of 2,2-dichloroacetamide as studied by quantum chemical calculations and gas electron diffraction data from photographic plates using a commercial scanner

R. Seip, T. G. Strand, S. Samdal, 2004 .

The molecular structure of dicyclopentadienylzinc (zincocene) determined by gas electron diffraction and density functional theory calculations: η5,η5, η3,η3 or η5,η1 coordination of the ligand rings?

A. Haaland, S. Samdal, G. V. Girichev, 2003 .

Structure of Methyl 2‐Methylbenzoate: Steric Effect of a Small ortho‐Substituent

D. Hnyk, K. B. Borisenko, S. Samdal, 2000 .

Molecular structure and conformations of bicyclopentyl, C5H9C5H9, as studied by electron diffraction, molecular mechanics and ab initio methods

N. L. Allinger, S. Samdal, V. S. Mastryukov, 1996 .

Molecular structure of propargylgermane (2-propynylgermane) determined by gas-phase electron diffraction and quantum chemical calculations

J. Guillemin, H. Møllendal, T. Strenalyuk, 2006 .

Structural and Conformational Properties of Methoxyacetamide as Studied by Microwave Spectroscopy and Ab Initio Computations.

H. Møllendal, S. Samdal, K.-M. Marstokk, 1996 .

Microwave spectra, planarity, and conformational preferences of cis- and trans-N-vinylformamide.

H. Møllendal, S. Samdal, 2012, The journal of physical chemistry. A.

Conformational properties of cis- and trans-N-Cyclopropylformamide studied by microwave spectroscopy and quantum chemical calculations.

J. Guillemin, H. Møllendal, S. Samdal, 2015, The journal of physical chemistry. A.