H. Volden

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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.

Molecular structures of titanium(IV) and vanadium(IV) amides and alkoxides

K. Rypdal, A. Haaland, R. Andersen, 1992 .

Multicomponent Polyanions. 40. A Potentiometric and 51V NMR Study of Equilibria in the H(+)--H2VO4(-)--C2O4(2-) System in 0.6 M Na(Cl) Medium.

L. Niinistö, S. Karvinen, H. Volden, 1986 .

Thermodynamics of Reciprocal Salt Systems. III. Isopiestic Determination of the Osmotic and Activity Coefficients of the System Li+,Na+ // Cl-, NO3- -- H2O at 100.3 degrees C.

S. Wold, W. Voigt, H. Volden, 1990 .

The length, strength and polarity of metal–carbon bonds: dialkylzinc compounds studied by density functional theory calculations, gas electron diffraction and photoelectron spectroscopy

A. Haaland, Jennifer C. Green, A. J. Downs, 2003 .

The SN2 and Single Electron Transfer Concepts. A Theoretical and Experimental Overview.

S. Wold, S. Shaik, H. Volden, 1990 .

The molecular structure of niobium pentachloride by quantum chemical calculations and gas electron diffraction

O. Swang, A. Haaland, O. Gropen, 1999 .

Molecular structure and force field of boron tribromide as determined from combined analysis of gas electron diffraction and spectroscopic data and supported by quantum-chemical density-functional calculations

N. Vogt, H. Volden, J. Vogt, 1996 .

Valence shell charge concentrations at pentacoordinate d0 transition-metal centers: non-VSEPR structures of Me2NbCl3 and Me3NbCl2.

H. Verne, A. Haaland, A. J. Downs, 2005, Chemistry.

Stannylation Reactions and Palladium Catalysis in the Syntheses of Unsymmetrical Biheteroaryls.

H. Volden, K. Undheim, E. Jacob, 1989 .

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 .

Novel Methods for CVD of Ge4C and (Ge4C)xSiy Diamond-like Semiconductor Heterostructures: Synthetic Pathways and Structures of Trigermyl-(GeH3)3CH and Tetragermyl-(GeH3)4C Methanes

J. Kouvetakis, A. Haaland, V. I. Sokolov, 1998 .

MOLECULAR STRUCTURE OF MONOMERIC (PENTAMETHYLCYCLOPENTADIENYL)ALUMINUM(I) BY GAS-PHASE ELECTRON DIFFRACTION

A. Haaland, H. Volden, S. A. Shlykov, 1995 .

The coordination geometry of gaseous hexamethyltungsten is not octahedral

K. Rypdal, A. Haaland, H. Volden, 1990 .

The molecular structure of trimethyltantalum dichloride, (CH3)3TaCl2, as determined by gas electron diffraction

H. Verne, A. Haaland, C. Pulham, 1996 .

The molecular structure of monomeric base-free bis(neopentyl)manganese by gas electron diffraction

K. Rypdal, A. Haaland, R. Andersen, 1985 .

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

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

The molecular structures of bis(pentamethylcyclopentadienyl)-calcium and -ytterbium in the gas phase; two bent metallocenes

R. Blom, A. Haaland, J. Boncella, 1986 .

The molecular structures of tris(dimethylamino)-phosphane, -arsane and -stibane, E(NMe2)3, E P, As or Sb and Me CH3, by gas electron diffraction and ab initio molecular orbital calculations

O. Swang, A. Belyakov, A. Haaland, 1998 .

Gas-Phase Structure of the Monomeric Alkylgallium(I) Compound Ga[C(SiMe3)3] and the Electrochemical Behavior of Ga4[C(SiMe3)3]4and In4[C(SiMe3)3]4with EPR Evidence for a Ga4R4Radical Anion

W. Kaim, A. Haaland, H. Volden, 1996 .

Molecular structure of CH(GeBr 3 ) 3 determined by gas electron diffraction and ab initio calculations: steric congestion in tri- and tetra-germylmethanes

J. Kouvetakis, A. Haaland, H. Volden, 1999 .

The Thermal Average Molecular Structures of Bis(pentamethylcyclopentadienyl)magnesium(II), -calcium(II) and -ytterbium(II) in the Gas Phase.

R. Blom, J. Boncella, R. Andersen, 1987 .

Inductive effects on bridging Ga-Cl distances: The molecular structure of the dichloro(methyl)gallium dimer, [Me2Cl2Ga2(μ-Cl)2], determined by gas electron diffraction

A. Haaland, V. Bregadze, H. Volden, 1994 .

The preparation of bis(pentamethylcyclopentadienyl) zinc and bis (trimethylsilylcyclopentadienyl) zinc, and their molecular structures determined by gas electron diffraction

R. Blom, A. Haaland, P. Budzelaar, 1986 .

The molecular structure of tetrakis(trimethylstannyl)methane by gas electron diffraction

A. Haaland, V. I. Sokolov, H. Volden, 1996 .

Molecular Structures of EtTiCl3 and EtTiCl3(dmpe) (dmpe = Me2PCH2CH2PMe2): New Insights into β-Agostic Bonding

A. Haaland, A. J. Downs, W. Scherer, 1998 .

The molecular structure of tellurium dichloride, TeCl2, determined by gas electron diffraction

A. Haaland, R. Kniep, H. Volden, 1985 .

Synthesis of Alkylcyclophosphanes from Red Phosphorus – molecular structure of i‐Pr4P4 by gas electron diffraction

A. Haaland, V. I. Sokolov, H. Volden, 1997 .

Molecular structures of monomeric gallium trichloride, indium trichloride and lead tetrachloride by gas electron diffraction

A. Haaland, H. Volden, K. Martinsen, 1992 .

The molecular structure of methyl(trimethylphosphine)gold(I) by gas electron diffraction

R. Puddephatt, A. Haaland, H. Volden, 1987 .

Molecular structures of alkaline-earth-metal metallocenes: electron diffraction and ab initio investigations

R. Blom, K. Fægri, H. Volden, 1990 .

Molecular structures of two metal tetrakis(tetrahydroborates), Zr(BH4)(4) and U(BH4)(4): equilibrium conformations and barriers to internal rotation of the triply bridging BH4 groups.

O. Swang, A. Haaland, A. J. Downs, 2002, Inorganic chemistry.

Molecular structures of the sixth period metal pentachlorides,MCl5 (M = Ta, W or Re), determined by gaselectron diffraction; is Jahn–Teller distortion of WCl5quenched by spin–orbit coupling?

O. Swang, A. Haaland, K. Fægri, 1997 .

Synthesis and thermal average gas phase molecular structures of bis(pentamethylcyclopentadienyl)-strontium and -barium; the first organo-strontium and -barium structures

R. Blom, R. Andersen, C. Burns, 1987 .

Metal Amine Formation in Solution. XXVI. Stability Constant and UV Absorption Spectrum of the Triammine Silver(I) Complex.

F. Salvatore, L. Niinistö, J. Bjerrum, 1986 .

The molecular structure and internal rotation of bis(pentamethylcyclopentadienyl)

R. Blom, D. L. Powell, R. Seip, 1988 .

Anionic Configurations and Ligand Concentrations in Butyltriphenylphosphonium Dibromocuprate(I) and Bis(butyltriphenylphosphonium) hexa-mu-bromo-tetrahedro-tetracuprate(I).

I. Grenthe, F. Salvatore, L. Niinistö, 1986 .

THE MOLECULAR STRUCTURE OF DIMETHYLTELLURIUM DICHLORIDE BY GAS ELECTRON DIFFRACTION AND AB INITIO CALCULATIONS AT THE MP2 LEVEL

M. Tafipolsky, A. Haaland, H. Volden, 1997 .

The Structures of Pentamethyltantalum and ‐Antimony: One Square Pyramid and One Trigonal Bipyramid

K. Rypdal, H. Verne, A. Haaland, 1992 .

On the Cubane versus the Stella Quadrangula Structure. The Crystal Structure of Tetrakis[iodo(tetrahydrothiophene)silver(I)].

Å. Oskarsson, B. Norén, H. Volden, 1985 .

Apparent wavelengths of the Oslo electron diffraction apparatus according to diffraction patterns from gaseous benzene

T. G. Strand, H. Volden, S. Gundersen, 1995 .

On the apparent response of photographic emulsions according to least‐squares determinations of the `blackness correction' from gas electron diffraction data

T. G. Strand, H. Volden, S. Gundersen, 1992 .

Gas electron diffraction data: A representation of improved resolution in the frequency domain, a background correction for multiplicative and additive errors, and the effect of increased exposure of the photographic plates

H. Volden, S. Gundersen, T. G. Strand, 1998 .

The molecular structure of cyclopentadienyl manganese tricarbonyl determined by gas-phase electron diffraction

M. Almond, E. Page, D. A. Rice, 1994 .

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

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

Structural studies of curcuminoids. VII: Crystal and molecular structure of 1,7-diphenyl-4-propenyl-1,6-heptadiene-3,5-dione

J. Spanget-Larsen, K. Pihlaja, H. Volden, 1993 .

Ultraviolet and visible spectrophotometric studies of anthraquinone derivatives in nematic solvents

H. Volden, M. Tammenmaa, B. O. Myrvold, 1985 .

Studies on peroxomolybdates. XIII: The crystal structure of potassium diperoxoheptamolybdate(VI)-water (1/10), K6 [Mo7O22(O2)2]•10H2O

F. Salvatore, L. Niinistö, H. Volden, 1986 .

Powder diffraction studies of SrNb2O6 and SrNb6O16

Pei-Ling Wang, L. Niinistö, S. Karvinen, 1986 .

The molecular structure of benzene derivatives, part 2: 4-chloro-benzaldehyde by joint analysis of gas electron diffraction, microwave spectroscopy and ab initio molecular orbital calculations

M. Tafipolsky, H. Møllendal, H. Volden, 1998 .

The molecular structure of ortho- and meta-fluorobenzaldehyde by joint analysis of gas electron diffraction, microwave spectroscopy and ab initio molecular orbital calculations

M. Tafipolsky, T. G. Strand, H. Volden, 1998 .

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 .

Solid state emf measurements and phase studies in the system SrO/Mo/O in the temperature range 1200-1600 K

E. Rosén, I. Grenthe, F. Salvatore, 1986 .

Structural Relationships Among Solvates of Copper Halides. The Structure of Catena-di-mu-iodo-acetonitrile-copper(I) at 200 K.

Å. Oskarsson, K. Nilsson, T. Østvold, 1985 .

A Spectrophotometric Study of the Complexation of Olsalazine and Salicylic Acid with Calcium and Magnesium.

S. Wold, M. Dahlund, H. Volden, 1990 .

The preparation of cyclopentadienyl(neopentyl) magnesium, its molecular structure as determined by gas electron diffraction, and ab initio molecular orbital calculations on cyclopentadienylmagnesium hybride

R. Blom, A. Haaland, R. Andersen, 1985 .

Extraction of peat lipids with supercritical carbon dioxide

L. Fagernäs, L. Niinistö, S. Karvinen, 1986 .

Conformation and Molecular Structure of 3-Chloropropionitrile and 3-Bromopropionitrile as Determined by Gas-Phase Electron Diffraction and Molecular Mechanics Calculations.

D. L. Powell, R. Seip, C. Nielsen, 1988 .

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 .

Molecular structure of 1-aza-closo-dodecaborane(12). Experimental and theoretical refinement

P. Schleyer, D. Hnyk, H. Volden, 1993 .

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 .

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 .

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.

Equilibrium and Structural Studies of Silicon(IV) and Aluminium(III) in Aqueous Solution. XXV. Composition and Stability of Aluminium Complexes with Methylmalonic Acid and Alanine.

S. Wold, L. Öhman, H. Volden, 1990 .

The molecular structure of diethyl cadmium determined by gas-phase electron diffraction

M. Almond, E. Page, D. A. Rice, 1993 .

The molecular structure of tetramethyloxorhenium, (CH3)4ReO, by gas electron diffraction

H. Verne, A. Haaland, P. Kiprof, 1995 .

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.

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.

Microwave Spectrum, Conformation and Intramolecular Hydrogen Bonding of 1-Cyclopropylethanol.

A. Haaland, H. Møllendal, Birgitte E. R. Schilling, 1985 .

Molecular structure and conformational preferences of trimethylphosphite, P(OCH3)3, as a free molecule and as a ligand in d-block metal complexes

B. Dalhus, A. Belyakov, A. Haaland, 2002 .

Vacancy order in Nb6C5

T. Østvold, H. Volden, M. Tammenmaa, 1985 .

Molecular structure of monomeric uranium tetrachloride determined by gas electron diffraction at 900 K, gasphase infrared spectroscopy and quantum-chemical density-functional calculations

O. Swang, A. Haaland, R. Konings, 1995 .

X-Ray Structure of a Partially Saturated Pentacyclic Methylene-bridged Isoindolo[2,1-a][3,1]benzoxazinone.

J. Spanget-Larsen, K. Pihlaja, R. Sillanpää, 1993 .

Structure and vibrational properties of ethyltrioxorhenium(VII), C2H5ReO3, investigated by gas electron diffraction, single crystal X-ray diffraction, IR spectroscopy and quantum chemical calculations

A. Haaland, A. J. Downs, T. M. Greene, 2002 .

Molecular structure and conformation of gaseous 3-azetidinol as determined by electron diffraction and ab initio calculations

M. Gajhede, C. Christophersen, P. Nielsen, 1991 .

Equilibrium and structural studies of silicon (IV) and aluminium (III) in aqueous solution. XIV: Speciation and equilibria in the aluminium (III)-lactic acid-OH− system

L. Öhman, S. Sjöberg, F. Salvatore, 1986 .