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1

Synthesis of bis[bis(trimethylsilyl)amido]iron(II). Structure and bonding in M[N(SiMe3)2]2 (M = manganese, iron, cobalt): two-coordinate transition-metal amides

Andersen, R. A., Faegri, Knut, Green, Jennifer C., Haaland, Arne, Lappert, M. F., Leung, Wing Por, Rypdal, Kristin

Journal:

Inorganic Chemistry

Year:

1988

Language:

english

File:

PDF, 555 KB

english, 1988

2

[Society of Petroleum Engineers SPE/IADC Drilling Conference - Amsterdam, The Netherlands (2013-03-05)] SPE/IADC Drilling Conference - RFID. A Key Enabler in Drilling Automation.

Grinrod, Mads, Vonlanten, Manfred, Haaland, Arne Thomas, Gaaso, Rune

Language:

english

File:

PDF, 248 KB

english

3

Covalent versus Dative Bonds to Main Group Metals, a Useful Distinction

Prof. Arne Haaland

Journal:

Angewandte Chemie International Edition

Year:

1989

Language:

english

File:

PDF, 1.62 MB

english, 1989

4

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

Arne Haaland, Hans Peter Verne, Hans Vidar Volden, Colin R. Pulham

Journal:

Journal of Molecular Structure

Year:

1996

Language:

english

File:

PDF, 380 KB

english, 1996

5

Synthesis and Structure of a Stable Silylene

Denk, Michael, Lennon, Robert, Hayashi, Randy, West, Robert, Belyakov, Alexander V., Verne, Hans P., Haaland, Arne, Wagner, Matthias, Metzler, Nils

Journal:

Journal of the American Chemical Society

Year:

1994

Language:

english

File:

PDF, 253 KB

english, 1994

6

Kovalente und dative Bindungen zu Hauptgruppenmetallen, eine nützliche Unterscheidung

Prof. Arne Haaland

Journal:

Angewandte Chemie

Year:

1989

Language:

german

File:

PDF, 1.73 MB

german, 1989

7

Die Strukturen von Pentamethyltantal und Pentamethylantimon: eine quadratische Pyramide bzw. eine trigonale Bipyramide

Dr. Colin Pulham, Prof. Arne Haaland, Dr. Andreas Hammel, Dr. Kristin Rypdal, Hans Peter Verne, Ing. Hans Vidar Volden

Journal:

Angewandte Chemie

Year:

1992

File:

PDF, 529 KB

1992

8

Die Strukturen basenfreier monomerer Arylkupfer(I)- und -silber(I)-Verbindungen; zwei falsch charakterisierte Verbindungen?

Prof. Arne Haaland, Dr. Kristin Rypdal, Hans Peter Verne, Wolfgang Scherer, Dr. Werner Richard Thiel

Journal:

Angewandte Chemie

Year:

1994

Language:

german

File:

PDF, 416 KB

german, 1994

9

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

Prof. Arne Haaland, Dr. Andreas Hammel, Dr. Kristin Rypdal, Hans Peter Verne, Ing. Hans Vidar Volden, Dr. Colin Pulham

Journal:

Angewandte Chemie International Edition

Year:

1992

Language:

english

File:

PDF, 512 KB

english, 1992

10

The Crystal Structures of Base-Free, Monomeric Arylcopper(I) and Arylsilver(I) Compounds; Two Cases of Mistaken Identity?

Prof. Arne Haaland, Dr. Kristin Rypdal, Hans Peter Verne, Dipl.-Chem. Wolfgang Scherer, Dr. Werner Richard Thiel

Journal:

Angewandte Chemie International Edition

Year:

1995

Language:

english

File:

PDF, 396 KB

english, 1995

11

Topological Analysis of Electron Densities: Is the Presence of an Atomic Interaction Line in an Equilibrium Geometry a Sufficient Condition for the Existence of a Chemical Bond?

Arne Haaland, Dimitry J. Shorokhov, Natalya V. Tverdova

Journal:

Chemistry - A European Journal

Year:

2004

Language:

english

File:

PDF, 206 KB

english, 2004

12

Valence Shell Charge Concentrations at Pentacoordinate d0 Transition-Metal Centers: Non-VSEPR Structures of Me2NbCl3 and Me3NbCl2

G. Sean McGrady, Arne Haaland, Hans Peter Verne, Hans Vidar Volden, Anthony J. Downs, Dmitry Shorokhov, Georg Eickerling, Wolfgang Scherer

Journal:

Chemistry - A European Journal

Year:

2005

Language:

english

File:

PDF, 411 KB

english, 2005

13

Topological Analysis of Electron Densities: Is the Presence of an Atomic Interaction Line in an Equilibrium Geometry a Sufficient Condition for the Existence of a Chemical Bond?

Arne Haaland, Dimitry J. Shorokhov, Natalya V. Tverdova

Journal:

Chemistry - A European Journal

Year:

2004

Language:

english

File:

PDF, 55 KB

english, 2004

14

Chemical Bonding in the Inclusion Complex of He in Adamantane (He@adam): The Origin of the Barrier to Dissociation

Tatyana Strenalyuk, Arne Haaland

Journal:

Chemistry - A European Journal

Year:

2008

Language:

english

File:

PDF, 209 KB

english, 2008

15

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

Arne Haaland, Dmitry J. Shorokhov, Andrey V. Tutukin, Hans Vidar Volden, Ole Swang, G. Sean McGrady, Nikolas Kaltsoyannis, Anthony J. Downs, Christina Y. Tang, John F. C. Turner

Journal:

Year:

2003

File:

PDF, 58 KB

2003

16

The Equilibrium Structure of Ferrocene

Sonia Coriani, Arne Haaland, Trygve Helgaker, Poul Jørgensen

Journal:

Year:

2006

Language:

english

File:

PDF, 89 KB

english, 2006

17

The molecular structure of high-spin manganocene, (n-C5H5)2Mn, by gas phase electron diffraction: a rerefinement

Journal:

Inorganic and Nuclear Chemistry Letters

Year:

1979

Language:

english

File:

PDF, 108 KB

english, 1979

18

Periodic variation of prototype El-C, El-H and El-Cl bond distances where El is a main group element

Journal:

Journal of Molecular Structure

Year:

1983

Language:

english

File:

PDF, 683 KB

english, 1983

19

The molecular structure of a germene GeR2 (r = CH(Sime3)2) by gas electron diffraction; self-consistent-field molecular orbital calculations on stannene, SnH2, and distannene, Sn2H4

Torgny Fjeldberg, Arne Haaland, Birgitte E.R. Schilling, Hans V. Volden, Michael F. Lappert, Andrew J. Thorne

Journal:

Journal of Organometallic Chemistry

Year:

1984

Language:

english

File:

PDF, 249 KB

english, 1984

20

The molecular structure of a germene GeR2 (R = CH(SiMe3)2) by gas electron diffraction; Self-consistent-field molecular orbital calculations on stannene, SnH2, and distannene, Sn2H4

Torgny Fjeldberg, Arne Haaland, Birgitte E.R. Schilling, Hans V. Volden, Michael F. Lappert, Andrew J. Thorne

Journal:

Journal of Organometallic Chemistry

Year:

1985

Language:

english

File:

PDF, 258 KB

english, 1985

21

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

Richard A. Andersen, James M. Boncella, Carol J. Burns, Richard Blom, Arne Haaland, Hans V. Volden

Journal:

Journal of Organometallic Chemistry

Year:

1986

Language:

english

File:

PDF, 245 KB

english, 1986

22

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

Arne Haaland, Jens Hougen, Hans V. Volden, R.J. Puddephatt

Journal:

Journal of Organometallic Chemistry

Year:

1987

Language:

english

File:

PDF, 287 KB

english, 1987

23

The molecular structure of a trimeric aluminium phosphamide, [(CH3)2AlP(CH)3)2]3, determined by gas electron diffraction

Arne Haaland, Jens Hougen, Hans V. Volden, Gerhard Hanika, Hans H. Karsch

Journal:

Journal of Organometallic Chemistry

Year:

1987

Language:

english

File:

PDF, 156 KB

english, 1987

24

Molecular structures of tris(methylcyclopentadienyl) -scandium and -ytterbium as studied by gas phase electron diffraction and molecular mechanics calculations: the scandium atom is too small to accommodate three pentahapto cyclopentadienyl rings

Richard Blom, Andreas Hammel, Arne Haaland, Johann Weidlein, T.V. Timofeeva, Yu.T. Struchkov

Journal:

Journal of Organometallic Chemistry

Year:

1993

Language:

english

File:

PDF, 911 KB

english, 1993

25

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

M.M. Akobiya, V.I Bregadze, L.M. Golubinskaya, Snefrid Gundersen, Arne Haaland, Hans Vidar Volden, V.S. Mastryukov, I.F. Shishkov

Journal:

Journal of Organometallic Chemistry

Year:

1994

Language:

english

File:

PDF, 235 KB

english, 1994

26

The molecular structure of ScI3 and Sc2I6 determined by gas-phase electron diffraction and theoretical studies

Alexander V. Zakharov, Sergei A. Shlykov, Arne Haaland, Ilya E. Galanin, Georgiy V. Girichev

Journal:

Journal of Molecular Structure

Year:

2005

Language:

english

File:

PDF, 163 KB

english, 2005

27

Enhanced fine particle collection by the application of SMPS energisation

Kenneth Parker, Arne Thomas Haaland, Frode Vik

Journal:

Journal of Electrostatics

Year:

2009

Language:

english

File:

PDF, 304 KB

english, 2009

28

The molecular structure of gaseous dichloro(dimethylamino)phosphane, Cl2PN(CH3)2, by electron diffraction and density functional theory calculations

Polina E. Baskakova, Alexander V. Belyakov, Arne Haaland, Hans Vidar Volden

Journal:

Journal of Molecular Structure

Year:

2001

Language:

english

File:

PDF, 150 KB

english, 2001

29

Molecular structures of tris(dimethylamido)-pentamethy-1-cyclopentadienyl-titanium and -zirconium, (η-C5Me5)M(NMe2)3, M=Ti or Zr, by gas electron diffraction; DFT calculations on the model compound (η-C5H5)Ti(NMe2)3

Arne Haaland, Hans Vidar Volden, Kari-Anne Østby, Miguel Mena, Carlos Yélamos, Federico Palacios

Journal:

Journal of Molecular Structure

Year:

2001

Language:

english

File:

PDF, 143 KB

english, 2001

30

The molecular structure of dimethyltellurium dichloride by gas electron diffraction and ab initio calculations at the MP2 level

Arne Haaland, Kjell-Gunnar Martinsen, Maxim A. Tafipolsky, Hans Vidar Volden, Roland Rösler, Hans Joachim Breunig

Journal:

Journal of Molecular Structure

Year:

1997

Language:

english

File:

PDF, 267 KB

english, 1997

31

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

P.E. Baskakova, Alexander V. Belyakov, Thomas Colacot, L.K. Krannich, Arne Haaland, Hans Vidar Volden, Ole Swang

Journal:

Journal of Molecular Structure

Year:

1998

Language:

english

File:

PDF, 532 KB

english, 1998

32

A computational study of the molecular structures, conformational preferences and anomeric effects in mono- and bisaminophosphanes

Alexander V. Belyakov, Arne Haaland, Dmitry J. Shorokhov, Vasili I. Sokolov, Ole Swang

Journal:

Journal of Molecular Structure

Year:

1998

Language:

english

File:

PDF, 552 KB

english, 1998

33

On the molecular structure of dicyclopentadienylmagnesium

Arne Haaland, Janusz Lusztyk, Jon Brunvoll, Kazimierz B. Starowieyski

Journal:

Journal of Organometallic Chemistry

Year:

1975

Language:

english

File:

PDF, 452 KB

english, 1975

34

Microwave spectrum, structure and dipole moment of cyclopentadienylberyllium hydride

Theodore C. Bartke, Alf Bjorseth, Arne Haaland, K.-M. Marstokk, Harald Møllendal

Journal:

Journal of Organometallic Chemistry

Year:

1975

Language:

english

File:

PDF, 401 KB

english, 1975

35

The molecular structure of the complex trimethylaluminium dimethyl ether, (CH3)3AlO(CH3)2, determined by gas phase electron diffraction

Arne Haaland, Svein Samdal, Oddvar Stokkeland, Johann Weidlein

Journal:

Journal of Organometallic Chemistry

Year:

1977

Language:

english

File:

PDF, 454 KB

english, 1977

36

On the molecular structure of ferrocene, Fe(C5H5)2

Robert K. Bohn, Arne Haaland

Journal:

Journal of Organometallic Chemistry

Year:

1966

Language:

english

File:

PDF, 456 KB

english, 1966

37

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

Arne Almenningen, Liv Fernholt, Arne Haaland, Johann Weidlein

Journal:

Journal of Organometallic Chemistry

Year:

1978

Language:

english

File:

PDF, 526 KB

english, 1978

38

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

Arne Almenningen, Arne Haaland, S. Samdal, Jon Brunvoll, John L. Robbins, James C. Smart

Journal:

Journal of Organometallic Chemistry

Year:

1979

Language:

english

File:

PDF, 444 KB

english, 1979

39

On the molecular structure of dimethylaluminium fluoride tetramer, [(CH3)2AIF]4

G. Gundersen, T. Haugen, Arne Haaland

Journal:

Journal of Organometallic Chemistry

Year:

1973

Language:

english

File:

PDF, 744 KB

english, 1973

40

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

Arne Haaland, Svein Samdal, Ragnhild Seip

Journal:

Journal of Organometallic Chemistry

Year:

1978

Language:

english

File:

PDF, 375 KB

english, 1978

41

Spectroscopic evidence for pentahapto-cyclopentadienyl groups in solid dimethyl(cyclopentadienyl)aluminium

Arne Haaland, Johann Weidlein

Journal:

Journal of Organometallic Chemistry

Year:

1972

Language:

english

File:

PDF, 326 KB

english, 1972

42

The molecular structures of dicyclopentadienylvanadium, (C5H5)2V, and dicyclopentadienylchromium, (C5H5)2Cr, determined by gas phase electron diffraction

Ellen Gard, Arne Haaland, David P. Novak, Ragnhild Seip

Journal:

Journal of Organometallic Chemistry

Year:

1975

Language:

english

File:

PDF, 512 KB

english, 1975

43

Dynamic Jahn–Teller effect and average structure of dicyclopentadienylcobalt, (C5H5)2Co, studied by gas phase electron diffraction

Arne Almenningen, Ellen Gard, Arne Haaland, Jon Brunvoll

Journal:

Journal of Organometallic Chemistry

Year:

1976

Language:

english

File:

PDF, 558 KB

english, 1976

44

Beryllocene, (C5H5)2Be. The He(I) photoelectron spectrum and ab initio molecular orbital calculations

Rolf Gleiter, Michael C. Böhm, Arne Haaland, Ragnar Johansen, Janusz Lusztyk

Journal:

Journal of Organometallic Chemistry

Year:

1979

Language:

english

File:

PDF, 545 KB

english, 1979

45

Ab initio molecular orbital calculations on H3AlOH2, (H2AlOH)2, and some related species

Odd Gropen, Ragnar Johansen, Arne Haaland, Oddvar Stokkeland

Journal:

Journal of Organometallic Chemistry

Year:

1975

Language:

english

File:

PDF, 630 KB

english, 1975

46

Bonding and rotational barriers in H2Al(η2-C5H5) studied by ab initio molecular orbital calculations

Odd Gropen, Arne Haaland

Journal:

Journal of Organometallic Chemistry

Year:

1975

Language:

english

File:

PDF, 368 KB

english, 1975

47

The molecular structure of di(μ-1-propynyl)bis(dimethylaluminium), [(CH3)2Al(μ-CCCH3)]2, determined by gas phase electron diffraction

Arne Almenningen, Liv Fernholt, Arne Haaland

Journal:

Journal of Organometallic Chemistry

Year:

1978

Language:

english

File:

PDF, 711 KB

english, 1978

48

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

Arne Almenningen, Arne Haaland, Svein Samdal

Journal:

Journal of Organometallic Chemistry

Year:

1978

Language:

english

File:

PDF, 594 KB

english, 1978

49

The molecular structure of decamethylmanganocene, [η-C5(CH3)5]2Mn, determined by gas phase electron diffraction

Liv Fernholt, Arne Haaland, Ragnhild Seip, John L. Robbins, James C. Smart

Journal:

Journal of Organometallic Chemistry

Year:

1980

Language:

english

File:

PDF, 316 KB

english, 1980

50

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?

Arne Haaland, Svein Samdal, Natalya V Tverdova, Georgii V Girichev, Nina I Giricheva, Sergej A Shlykov, Oleg G Garkusha, Boris V Lokshin

Journal:

Journal of Organometallic Chemistry

Year:

2003

Language:

english

File:

PDF, 261 KB

english, 2003

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