R. Stōlevik

发表

1,1,2,2-tetrachlorodisilane (Cl 2 HSi-SiHCl 2 ): molecular structure, conformation and torsional potential as determined by gas-phase electron diffraction, vibrational spectroscopic data and ab initio molecular orbital calculations

T. Johansen, K. Hagen, R. Stōlevik, 1999 .

Vinyl dichlorosilane and vinyl dibromosilane (H2CCH–SiHX2, X=Cl, Br): conformational structure and vibrational properties determined by gas-phase electron diffraction, ab initio molecular orbital calculations, and variable-temperature Raman spectroscopy

K. Hassler, T. Johansen, K. Hagen, 2000 .

Chloromethyldichloromethylsilane and chloromethyldimethylchlorosilane: structure, conformational composition and torsional potential determined by gas-phase electron diffraction and ab initio molecular orbital calculations

T. Johansen, K. Hagen, R. Stōlevik, 1996 .

The Molecular Structure in the Solid State of a Dimerisation Product of Benzo[c]thiopyrylium-4-oxide.

F. Karlsson, C. Herskind, D. A. Kohl, 1975 .

The Structures of two Binuclear Copper(II) Complexes with mu-Oxamido-bridges; [Cu2(C2H2N2O2)(C10H9N3)2(NO3)2] and [Cu2(C2H2N2O2)(C10H8N2)2(NO3)2].3H2O.

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

Crystal and Molecular Structure of Bis(2-mercaptobenzoato-S)mercury(II) Monodioxane.

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

A new, practical method of computing mean amplitudes of vibration and perpendicular amplitude correction coefficients

S. J. Cyvin, H. Seip, R. Stōlevik, 1972 .

Least-squares refinements and error analysis based on correlated electron diffraction intensities of gaseous molecules

H. Seip, T. G. Strand, R. Stōlevik, 1969 .

Procedure and Computer Programs for the Structure Determination of Gaseous Molecules from Electron Diffraction Data.

H. Seip, J. Craig, T. G. Strand, 1969 .

2,4,6-Trinitrophenylcyclopentadiene and 2,4,6-Trinitrophenylindene from 1,3,5-Trinitrobenzene and Cyclopentadiene or Indene.

J. Koskikallio, S. Svensson, S. Kachi, 1971 .

Molecular-mechanics calculations for H2C(CX3)2, X2C(CX3)2, H2Si(CX3)2 and X2Si(CX3)2 molecules with X=F, Cl and Br

P. Bakken, R. Stōlevik, 1986 .

Conformational energies, rotational barrier heights and molecular structures in Si(CH2X)4 molecules (X=F, Cl, Br)

P. Bakken, R. Stōlevik, 1986 .

Conformational analysis of the halogenated (XF, Cl, Br) molecules (XH2C)2C(CH3)2 and (XH2C)2)Si(CH3)2 using molecular-mechanics calculations

P. Bakken, R. Stōlevik, 1986 .

Conformational Analysis. XII. The Structure of Gaseous 1,3-Dichloropropane, (CH2Cl)2CH2, as Determined by Electron Diffraction and Compared with Molecular Mechanics Calculations.

R. Seip, Birgitte E. R. Schilling, R. Stōlevik, 1976 .

Conformational Analysis. V. The Molecular Structure, Torsional Oscillations, and Conformational Equilibria of Gaseous 1,3-Dibromopropane, (CH2Br)2CH2, as Determined by Electron Diffraction and Compared with Semi-empirical (Molecular Mechanics) Calculations.

R. Stōlevik, P. Frederichsen, K. Nakken, 1974 .

Conformation and molecular structure of 1,2-dichloropropane and 1,2-dibromopropane as determined by gas-phase electron diffraction and molecular-mechanics calculation

R. Stōlevik, S. Schei, 1985 .

The concepts of mass and energy

H. Kolbenstvedt, R. Stōlevik, 1991 .

Tentatively Standardized Symmetry Coordinates for Vibrations of Polyatomic Molecules. XII. Some Planar Five-Membered Ring Structures.

S. J. Cyvin, B. Cyvin, R. Stōlevik, 1968 .

The Crystal Structure of K3Cr(CN)5NO.

C. Djerassi, Dudley H. Williams, E. Bunnenberg, 1966 .

The molecular structure and internal rotation of bis(pentamethylcyclopentadienyl)

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

Least Squares Refinement of the Molecular Structure of Cesium Hexasulphide.

E. Sletten, A. Hordvik, R. Stōlevik, 1968 .

Molecular structure and conformational composition of 1-Chlorobutane, 1-Bromobutane, and 1-Iodobutane as determined by gas-phase electron diffraction and ab initio calculations

K. Hagen, R. Stōlevik, K. Aarset, 1995 .

Conformation and molecular structure of 1-chlorobutane as determined by gas-phase electron diffraction and molecular mechanics calculations

R. Seip, S. Fagerland, R. Stōlevik, 1983 .

Symmetrically substituted silanes: (XH2C)2SiH2, (XH2C)2SiX2, (X2HC)2SiH2 and (X2HC)2SiX2 with X = F, Cl or Br. Conformational energies, structures and torsional force constants obtained by molecular-mechanics calculations

T. Johansen, R. Stōlevik, 1995 .

Structure and conformation of 1-Bromopropane: A gas-phase electron-diffraction investigation using microwave-spectroscopy data and results from ab initio calculations as constraints

K. Hagen, R. Stōlevik, 1995 .

Molecular structure and conformational composition of 1-iodopropane as determined from gas-phase electron diffraction, microwave spectroscopy data and ab initio calculations

K. Hagen, R. Stōlevik, P. Sæbø, 1995 .

Low-frequency torsional oscillations in the symmetrically substituted halopropanes

P. Bakken, R. Stōlevik, 1991 .

Halogenated alkanes Part I. Empirical rules for calculating conformational energies

R. Stōlevik, 1993 .

Ab initio calculations of conformational structures and energies in chlorosubstituted ethanes and propanes

K. Hagen, R. Stōlevik, 1995 .

Structural parameter variations in chloroalkanes

R. Stōlevik, 1993 .

Conformational structures and torsional potentials in 1,1,2,3-tetrahalogen (F, Cl, Br) propanes

P. Bakken, R. Stōlevik, 1989 .

Conformational structures, energies, rotational barrier heights and torsional force constants in halogenated (X = F, Cl, Br) silanes with general formulas XH2CSiH2CH3 and XH2CXSiHCH3

P. Bakken, R. Stōlevik, 1986 .

Molecular mechanics calculations of conformational structures, energies and barrier heights in chloro-and bromoalkanes

R. Stōlevik, T. Rydland, 1983 .

A molecular mechanics calculation of conformational energies and barrier heights in haloalkanes

R. J. Abraham, R. Stōlevik, 1981 .

Substituted propanes: Part XIV. The low frequency vibrations of 1,3-dichloro-, 1,3-dibromo-, 1,2,3-trichloro- and 1,2,3-tribromopropane

P. Klaeboe, R. Stōlevik, J. E. Gustsvsen, 1978 .

The morse curve as a non-bonded potential function

R. J. Abraham, R. Stōlevik, 1978 .

Conformational energies and structures of the chloropropenes

K. Hagen, R. Stōlevik, 1996 .

The Molecular Structure of Hexafluoro-2-butyne Determined by Gas Electron Diffraction.

J. Koskikallio, H. Seip, S. Svensson, 1971 .

ADDITIVITY RELATIONS OF PARTIAL MOLAL VOLUMES IN CARBOXYLIC ACID SERIES

H. Høiland, R. Stōlevik, P. Frederichsen, 1974 .

BASE-CATALYZED PROTODETRITIATION OF SOME METHYL-SUBSTITUTED 2-NORBORNANONES AND 2-NORBORNENONES

R. Seip, V. P. Spiridonov, T. G. Strand, 1979 .

Electronic Structure and Spectra of Imidazole, Purine and some Aminopurines.

J. Craig, T. G. Strand, G. Borch, 1969 .

Substituent Effects of Sulfur Groups. III. The Influence of Conjugation on ESCA Spectra of Sulfur Substituted Nitrobenzenes.

P. Werner, E. Kloster-Jensen, B. Lindberg, 1970 .

Molecular structures and conformational compositions of 2-chlorobutane and 2-bromobutane; an investigation using gas-phase electron-diffraction data and ab initio molecular orbital calculations

K. Hagen, R. Stōlevik, K. Aarset, 2001 .

Conformational Analysis. XI. The Molecular Structure, Torsional Oscillations, and Conformational Equilibria of Gaseous Tetrakis(bromomethyl)methane, C(CH2Br)4, as Determined by Electron Diffraction and Compared with Molecular-Mechanics Calculations.

M. Sandström, R. Stōlevik, C. E. Schäffer, 1976 .

Conformational Analysis. II. The Molecular Structure, Torsional Oscillations, and Conformational Equilibria of Gaseous Tetrakis-(chloromethyl)methane, C(CH2Cl)4, as Determined by Electron Diffraction and Compared with Semiempirical Calculations.

A. Bjørseth, D. L. Powell, A. Sargeson, 1974 .

1,5,9,13-Tetraoxacyclohexadecane and Its 3,3,7,7,11,11,15,15-Octamethyl Derivative as Neutral Carriers for Lithium Ion through Artificial Membranes.

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

Non-bonding potentials for the atom⋯atom interactions F⋯C, F⋯N, C⋯C, C⋯N and N⋯N as derived from conformational data using molecular mechanics calculations

R. Stōlevik, P. J. Stavnebrekk, 1989 .

Molecular mechanics calculations of conformational structures, energies, rotational barrier heights and torsional force constants in halogenated disilanes hexachloroethane and trichloromethyl-trichlorosilane

P. Bakken, R. Stōlevik, 1985 .

Potentials for the non-bonded atom ⋯atom interactions Cl⋯C(sp2) and C(sp3)⋯C(sp2) as derived from gas-phase data on chloropropenes and butenes using molecular mechanics calculations

R. Stōlevik, P. J. Stavnebrekk, 1987 .

Estimates of conformational energies and structures in chlorosubstituted 1-butenes based on results from related chlorosubstituted alkenes and alkanes

K. Hagen, R. Stōlevik, 1998 .

Torsional potentials and conformational structures in chloro-substituted propanals as determined by molecular mechanics calculations

R. Stōlevik, K. Aarset, 1993 .

Internal rotation in halogen derivatives XHCC(CH3)CYO of 2-methylpropenal obtained by molecular mechanics calculations

R. Stōlevik, Lasse Postmyr, 1990 .

Heavily halogenated (F, Cl, Br) propenes: torsional potentials and conformational structures obtained by molecular mechanics calculations

P. Bakken, R. Stōlevik, P. J. Stavnebrekk, 1987 .

Molecular mechanics calculations for conformational energies and torional force constants in fluoro propenes and butenes

R. Stōlevik, P. J. Stavnebrekk, 1987 .

Molecular mechanics calculations of conformational structures, energies and torsional force constants in some bromopropenes and bromobutenes

R. Stōlevik, P. J. Stavnebrekk, 1987 .

Torsional potentials and conformational structures for 3-chloropropanal ClH2CCH2CHO and 3-chloropropanoyl chloride ClH2CCH2CClO and parameter values for the nonbonding interaction C(sp3) ⋯ O(carbonyl) as used in molecular-mechanics calculations

P. Bakken, R. Stōlevik, 1987 .

Conformation and molecular structure of trans-1-chloro-2-butene as determined by gas phase electron diffraction

R. Stōlevik, S. Schei, P. J. Stavnebrekk, 1987 .

Determination of compositions and isomer structures in mixtures of cis- and trans-1,2-dichloroethene (ClHCCHCl) by gas-phase electron diffraction

K. Hagen, R. Stōlevik, 1986 .

Parameter values of non-bonded atom—atom interactions in the morse-potential formulation

R. Stōlevik, 1984 .

Molecular mechanics calculations of conformational structures, energies and torsional force constants in halogen-substituted propenes, 1,3-butadienes and biphenyls

R. Stōlevik, Ø. Thingstad, 1984 .

The molecular structure of gaseous trans-1,2-dichloro-ethene as determined by electron diffraction

K. Hagen, R. Stōlevik, Ø. Thingstad, 1982 .

Torsional potentials and conformational structures in chloro and bromo derivatives of propenal and propenoic acid obtained by molecular-mechanics calculations

P. Bakken, R. Stōlevik, G. Bostrøm, 1988 .

Torsional potentials and conformational structures in the halogen substituted molecules HOCCH2X, HOCCHX2, XOCCH2X, XOCCHX2, XH2CCOCH3, X2HCCOCH3, (XH2C)2CO, (X2HC)2CO, and (X3C)2CO (X = Cl, Br) as determined by molecular-mechanics calculations

P. Bakken, R. Stōlevik, G. Bostrøm, 1987 .

Non-bonded potentials for the atom—atom interactions Cl⋯OC and H⋯OC as derived from gas-phase data using molecular-mechanics calculations

P. Bakken, R. Stōlevik, G. Bostrøm, 1987 .

Torsional potentials in halogen derivatives of 2-methylpropanal obtained by molecular mechanics calculations

L. Faksness, R. Stōlevik, 1990 .

2,3-dibromo-1-propene: gas phase molecular structure and conformational composition as determined by electron diffraction and molecular mechanics calculations

O. Søvik, Q. Shen, K. Hagen, 1984 .

Conformational structures, energies, rotational barrier heights and torsional force constants in the acid halides XH2CCYO and X2HCCYO (Y=F,Cl,Br and X=Cl,Br)

R. Stōlevik, A. Lund, 1990 .

Conformational analysis of 1,2-dihalo-tetramethylethanes and 1,2-dihalo-tetramethyldisilanes by molecular mechanics calculations

P. Bakken, R. Stōlevik, 1989 .

Conformational analysis of the halomethyl cyclopropanes and the halosilyl cyclopropanes by molecular mechanics calculations

P. Bakken, R. Stōlevik, 1989 .

2-bromo-3-chloro-1-propene: gas phase molecular structure and conformational composition as determined by electron diffraction

O. Søvik, Q. Shen, K. Hagen, 1984 .

Chloromethyl-cyclopropane. Molecular Structure and Conformation in the Gas Phase as Determined by Electron Diffraction and Compared to Molecular Mechanics Calculation.

R. Seip, Birgitte E. R. Schilling, R. Stōlevik, 1983 .

1,1,2-Triiododisilane (I 2 HSi-SiH 2 I): molecular structure, internal rotation and vibrational properties determined by gas-phase electron diffraction, infrared and Raman spectroscopy, and ab initio molecular orbital- and density functional calculations

G. Tekautz, K. Hassler, T. Johansen, 1999 .

1,1,1,3,3,3-Hexabromotrisilane: structure and conformation determined by gas-phase electron diffraction, ab initio molecular orbital and molecular mechanics calculations, and vibrational spectroscopy

K. Hassler, T. Johansen, K. Hagen, 1995 .

Conformational structures, rotational barrier heights and torsional force constants in diboronhalide molecules Y2B-BX2 and YXB-BXY obtained by molecular mechanics calculations

P. Bakken, R. Stōlevik, 1990 .

Conformational structures, rotational barrier heights and torsional force constants in diboron tetrahalide molecules obtained by molecular-mechanics calculations

P. Bakken, R. Stōlevik, 1985 .

Conformational structures, energies, rotational barrier heights and torsional force constants in halogenated methyl-silanes obtained by molecular-mechanics calculations

P. Bakken, R. Stōlevik, 1985 .

Conformational structures and energies, rotational barrier heights and torsional oscillations in tetrahalodiphosphines, tetrahalohydrazines and X2NPX2 molecules

P. Bakken, R. Stōlevik, 1990 .

An Electron Diffraction Investigation of the Molecular Structure of Monobromodiacetylene (Br-C==C-C==C-H) in the Vapour Phase.

I. Hargittai, P. Werner, A. Almenningen, 1970 .

1,2-Diiododisilane and 1,1,2,2-tetraiododisilane: gas-phase molecular structure and conformational composition as determined by electron diffraction

K. Hassler, K. Hagen, R. Stōlevik, 1991 .

1,1,2,2-tetrabromodisilane: gas-phase molecular structure and conformational composition as determined by electron diffraction

K. Hassler, H. Thomassen, K. Hagen, 1986 .

An Electron-diffraction Investigation of the Molecular Structure of Tris(trifluoromethyl)methane, (CF3)3CH, in the Vapour Phase.

Stein Egil Sværen, E. Thom, S. Kachi, 1971 .

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 .

Conformational analysis of 4-chloro butanenitrile and 4-bromobutanenitrile using gas-phase electron diffraction and molecular mechanics calculations

R. Stōlevik, P. J. Stavnebrekk, 1989 .

1,2-Diiodoethane: gas-phase molecular structure and conformational composition as determined by electron diffraction

K. Hagen, R. Stōlevik, J. Tremmel, 1991 .

Harmonic Force Fields for Some Heterocyclic Five-Membered Ring Molecules.

S. J. Cyvin, B. Cyvin, J. Craig, 1969 .

The OD-Structure of K3Mn(CN)6.

A. Shimizu, E. Kvamme, Nils-Gösta Vannerberg, 1970 .

Conformational analysis of cis,cis-2,2′- and 1,1′-halogen-substituted bicylcopropyl derivatives by molecular mechanics calculations

P. Bakken, R. Stōlevik, 1989 .

An Electron Diffraction Investigation of the Molecular Structure of anti-trans, trans-2,2'-Dibromobicylopropyl in the Vapour Phase.

T. Laier, W. Nimmich, R. Stōlevik, 1973 .

KINETICS OF THE REACTION OF THE METHYL RADICAL WITH HYDROGEN CHLORIDE IN THE GAS PHASE

J. Koskikallio, R. Seip, V. P. Spiridonov, 1980 .

Vibrational Frequency Isotope Shifts for SO3.

L. H. Jones, J. Brunvoll, O. Smidsrod, 1969 .

Molecular Vibrations of Sulphur Trioxide. Accurate Determination of Harmonic Force Field, and Calculated Mean Amplitudes and Shrinkage Effect.

S. J. Cyvin, L. Ehrenberg, J. Brunvoll, 1967 .

Analytic representation of vapor-pressure curves for pure substances in terms of conic sections

S. Waldenstrom, R. Stōlevik, 1980 .

Conformation and molecular structure of 1-bromo-1,5-hexadiyne, BrCCCH2CH2CCH, by gas-phase electron diffraction. Molecular-mechanics calculations on HCCCH2CH2CCH, BrCCCH2CH2CCH and BrCCCH2CH2CCBr

M. Trætteberg, R. Stōlevik, E. Gogstad, 1984 .

Mean Amplitudes of Vibration and Shrinkage Effect for Allene and Its Isotopically Substituted Compounds.

S. J. Cyvin, J. Brunvoll, G. Hagen, 1967 .

A Mononuclear Copper(II) Complex with an Aminoalcohol. The Crystal and Molecular Structure of Bis(2-amino-2-methyl-1-propanol)copper(II) Dibenzoate.

S. J. Cyvin, B. Cyvin, Cha-On Pontchour, 1978 .