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1

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

S. Waldenstrøm, R. Stølevik

Journal:

Chemical Physics Letters

Year:

1980

Language:

english

File:

PDF, 663 KB

english, 1980

2

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

Kolbjørn Hagen, Reidar Stølevik, Øystein Thingstad

Journal:

Journal of Molecular Structure

Year:

1982

Language:

english

File:

PDF, 208 KB

english, 1982

3

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

O.I. Søvik, Ø. Trongmo, K. Hagen, S.H. Schei, R. Stølevik, Q. Shen

Journal:

Journal of Molecular Structure

Year:

1984

Language:

english

File:

PDF, 605 KB

english, 1984

4

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

O.I. Søvik, S.H. Schei, R. Stølevik, K. Hagen, Q. Shen

Journal:

Journal of Molecular Structure

Year:

1984

Language:

english

File:

PDF, 575 KB

english, 1984

5

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

R. Stølevik, Ø. Thingstad

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1984

Language:

english

File:

PDF, 1.26 MB

english, 1984

6

Pre-natal exposure to perfluoroalkyl substances may be associated with altered vaccine antibody levels and immune-related health outcomes in early childhood

Granum, Berit, Haug, Line S., Namork, Ellen, Stølevik, Solvor B., Thomsen, Cathrine, Aaberge, Ingeborg S., van Loveren, Henk, Løvik, Martinus, Nygaard, Unni C.

Journal:

Journal of Immunotoxicology

Year:

2013

Language:

english

File:

PDF, 177 KB

english, 2013

7

Struktur des Nitroso- und des Nitrodimethylamins

Dipl.-Chem. P. Rademacher, R. Stølevik, Dr. W. Lüttke

Journal:

Angewandte Chemie

Year:

1968

Language:

german

File:

PDF, 109 KB

german, 1968

8

Structure of Nitroso- and Nitro-dimethylamine

Dipl.-Chem. P. Rademacher, R. Stølevik, Prof. Dr. W. Lüttke

Journal:

Angewandte Chemie International Edition

Year:

1968

Language:

english

File:

PDF, 136 KB

english, 1968

9

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

H.M. Seip, T.G. Strand, R. Stølevik

Journal:

Chemical Physics Letters

Year:

1969

Language:

english

File:

PDF, 670 KB

english, 1969

10

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

R. Stølevik, H.M. Seip, S.J. Cyvin

Journal:

Chemical Physics Letters

Year:

1972

Language:

english

File:

PDF, 250 KB

english, 1972

11

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

Raymond J. Abraham, Reidar Stolevik

Journal:

Chemical Physics Letters

Year:

1981

Language:

english

File:

PDF, 501 KB

english, 1981

12

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

J.E. Gustsvsen, P. Klaeboe, R. Stølevik

Journal:

Journal of Molecular Structure

Year:

1978

Language:

english

File:

PDF, 446 KB

english, 1978

13

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

Steinar Fagerland, Terje Rydland, Reidar Stölevik, Ragnhild Seip

Journal:

Journal of Molecular Structure

Year:

1983

Language:

english

File:

PDF, 571 KB

english, 1983

14

Conformation and molecular structure of 1,5-hexadiene-3-yne(divinylacetylene) and perchloro-1,5-hexadiene-3-yne as determined by gas-phase electron diffraction and molecular-mechanics calculations

A. Almenningen, E. Gogstad, K. Hagen, H. Schei, R. Stølevik, Ø. Thingstad, M. Traetteberg

Journal:

Journal of Molecular Structure

Year:

1984

Language:

english

File:

PDF, 593 KB

english, 1984

15

Conformation and molecular structure of 1-bromo-1,5-hexadiyne, BrCCCH2CH2CCH, by gas-phase electron diffraction. Molecular-mechanics calculations on HCCCH2CH2CCH, BrCCCH2CH2CCH and BrCCCH2CH2CCBr

E. Gogstad, R. Stølevik, M. Traetteberg

Journal:

Journal of Molecular Structure

Year:

1984

Language:

english

File:

PDF, 489 KB

english, 1984

16

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

S.H. Schei, R. Stølevik

Journal:

Journal of Molecular Structure

Year:

1985

Language:

english

File:

PDF, 527 KB

english, 1985

17

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

Hanne Thomassen, Kolbjørn Hagen, Reidar Stølevik, Karl Hassler

Journal:

Journal of Molecular Structure

Year:

1986

Language:

english

File:

PDF, 327 KB

english, 1986

18

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

Reidar Stølevik, Pirkko Bakken

Journal:

Journal of Molecular Structure

Year:

1986

Language:

english

File:

PDF, 293 KB

english, 1986

19

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

Kolbjørn Hagen, Reidar Stølevik

Journal:

Journal of Molecular Structure

Year:

1986

Language:

english

File:

PDF, 385 KB

english, 1986

20

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

Reidar Stølevik, Pirkko Bakken

Journal:

Journal of Molecular Structure

Year:

1986

Language:

english

File:

PDF, 430 KB

english, 1986

21

Molecular-mechanics calculations for XH2COCH3 and XH2CSCH3 molecules with X = F, Cl and Br

Reidar Stølevik, Pirkko Bakken

Journal:

Journal of Molecular Structure

Year:

1986

Language:

english

File:

PDF, 250 KB

english, 1986

22

Molecular-mechanics calculations for XSCX3 and XOCX3 molecules with XF, Cl and Br

Reidar Stølevik, Pirkko Bakken

Journal:

Journal of Molecular Structure

Year:

1986

Language:

english

File:

PDF, 296 KB

english, 1986

23

Torsional potentials and conformational structures in the halogen substituted molecules HOCCH2X, HOCCHX2, XOCCH2X, XOCCHX2, XH2CCOCH3, X2HCCOCH3, (XH2C)2CO, (X2HC)2CO, and (X3C)2CO (X = Cl, Br) as determined by molecular-mechanics calculations

Geir Ove Bostrøm, Pirkko Bakken, Reidar Stølevik

Journal:

Journal of Molecular Structure

Year:

1987

Language:

english

File:

PDF, 1.02 MB

english, 1987

24

Torsional potentials and conformational structures for 3-chloropropanal ClH2CCH2CHO and 3-chloropropanoyl chloride ClH2CCH2CClO and parameter values for the nonbonding interaction C(sp3) ⋯ O(carbonyl) as used in molecular-mechanics calculations

Reidar Stølevik, Pirkko Bakken

Journal:

Journal of Molecular Structure

Year:

1987

Language:

english

File:

PDF, 672 KB

english, 1987

25

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

Per J. Stavnebrekk, Pirkko Bakken, Reidar Stølevik

Journal:

Journal of Molecular Structure

Year:

1987

Language:

english

File:

PDF, 877 KB

english, 1987

26

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

Per J. Stavnebrekk, R. Stølevik

Journal:

Journal of Molecular Structure

Year:

1987

Language:

english

File:

PDF, 1.02 MB

english, 1987

27

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

Per J. Stavnebrekk, Reidar Stølevik

Journal:

Journal of Molecular Structure

Year:

1987

Language:

english

File:

PDF, 727 KB

english, 1987

28

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

Per J. Stavnebrekk, Reidar Stølevik

Journal:

Journal of Molecular Structure

Year:

1987

Language:

english

File:

PDF, 844 KB

english, 1987

29

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

Geir Ove Bostrøm, Pirkko Bakken, Reidar Stølevik

Journal:

Journal of Molecular Structure

Year:

1987

Language:

english

File:

PDF, 532 KB

english, 1987

30

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

Geir Ove Bostrøm, Pirkko Bakken, Reidar Stølevik

Journal:

Journal of Molecular Structure

Year:

1988

Language:

english

File:

PDF, 677 KB

english, 1988

31

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

R. Stølevik, P. Bakken

Journal:

Journal of Molecular Structure

Year:

1989

Language:

english

File:

PDF, 285 KB

english, 1989

32

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

Reidar Stølevik, Pirkko Bakken

Journal:

Journal of Molecular Structure

Year:

1989

Language:

english

File:

PDF, 532 KB

english, 1989

33

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

R. Stølevik, P. Bakken

Journal:

Journal of Molecular Structure

Year:

1989

Language:

english

File:

PDF, 216 KB

english, 1989

34

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

Reidar Stølevik, Pirkko Bakken

Journal:

Journal of Molecular Structure

Year:

1989

Language:

english

File:

PDF, 213 KB

english, 1989

35

Conformational structures and energies, rotational barrier heights and torsional oscillations in tetrahalodiphosphines, tetrahalohydrazines and X2NPX2 molecules

Reidar Stølevik, Pirkko Bakken

Journal:

Journal of Molecular Structure

Year:

1990

Language:

english

File:

PDF, 468 KB

english, 1990

36

Internal rotation in halogen derivatives of tolane X5C6CCC6X5 determined by molecular mechanics calculations

Reidar Stølevik, Pirkko Bakken

Journal:

Journal of Molecular Structure

Year:

1990

Language:

english

File:

PDF, 183 KB

english, 1990

37

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

Reidar Stølevik, Pirkko Bakken

Journal:

Journal of Molecular Structure

Year:

1990

Language:

english

File:

PDF, 400 KB

english, 1990

38

Conformational structures, energies, rotational barrier heights and torsional force constants in the acid halides XH2CCYO and X2HCCYO (Y=F,Cl,Br and X=Cl,Br)

Astrid Lund, Reidar Stølevik

Journal:

Journal of Molecular Structure

Year:

1990

Language:

english

File:

PDF, 311 KB

english, 1990

39

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

Lasse Postmyr, Reidar Stølevik

Journal:

Journal of Molecular Structure

Year:

1990

Language:

english

File:

PDF, 388 KB

english, 1990

40

Low-frequency torsional oscillations in 1,3-dihalopropanes XH2CCH2CH2Y

Reidar Stølevik, Pirkko Bakken

Journal:

Journal of Molecular Structure

Year:

1991

Language:

english

File:

PDF, 406 KB

english, 1991

41

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

Eirik Røhmen, Kolbjørn Hagen, Reidar Stølevik, Karl Hassler, M. Pöschl

Journal:

Journal of Molecular Structure

Year:

1991

Language:

english

File:

PDF, 418 KB

english, 1991

42

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

Eirik Røhmen, Kolbjørn Hagen, Reidar Stølevik, Janos Tremmel

Journal:

Journal of Molecular Structure

Year:

1991

Language:

english

File:

PDF, 441 KB

english, 1991

43

Low-frequency torsional oscillations in asymmetrically substituted halopropanes

Reidar Stølevik, Pirkko Bakken

Journal:

Journal of Molecular Structure

Year:

1991

Language:

english

File:

PDF, 1.33 MB

english, 1991

44

Halogenated alkanes. Part III. Conformational energies in completely substituted mixed chlorofluoropropanes

Reidar Stølevik

Journal:

Journal of Molecular Structure

Year:

1994

Language:

english

File:

PDF, 436 KB

english, 1994

45

Halogenated alkanes Part I. Empirical rules for calculating conformational energies

Reidar Stølevik

Journal:

Journal of Molecular Structure

Year:

1993

Language:

english

File:

PDF, 1.79 MB

english, 1993

46

Halogenated alkanes Part II. Conformational energies in molecules with more than one type of halogen atom

Journal:

Journal of Molecular Structure

Year:

1993

Language:

english

File:

PDF, 674 KB

english, 1993

47

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

Kirsten Aarset, Reidar Stølevik

Journal:

Journal of Molecular Structure

Year:

1993

Language:

english

File:

PDF, 655 KB

english, 1993

48

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

Reidar Stølevik, Kolbjørn Hagen

Journal:

Journal of Molecular Structure

Year:

1995

Language:

english

File:

PDF, 1.93 MB

english, 1995

49

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

Tore H. Johansen, Reidar Stølevik

Journal:

Journal of Molecular Structure

Year:

1995

Language:

english

File:

PDF, 613 KB

english, 1995

50

Variations in halogen-carbon and halogen-silicon bond lengths of haloalkanes and halosilanes

Reidar Stølevik, Lasse Postmyr

Journal:

Journal of Molecular Structure

Year:

1996

Language:

english

File:

PDF, 727 KB

english, 1996

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