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?

Electron Diffraction ◽

Density Functional ◽

Molecular structure of monomeric scandium trichloride by gas electron diffraction and density functional theory calculations on ScCl3 and Sc2Cl6 †

Journal of the Chemical Society Dalton Transactions ◽

10.1039/a803339k ◽

1998 ◽

pp. 2787-2792 ◽

Cited By ~ 14

Author(s):

Arne Haaland ◽

Kjell-Gunnar Martinsen ◽

Dmitry J. Shorokhov ◽

Georgiy V. Girichev ◽

Vasili I. Sokolov

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Density Functional ◽

Molecular structure and conformational composition of decamethyl-n-tetrasilane, Si4Me10, by gas electron diffraction and density functional theory calculations

Journal of Organometallic Chemistry ◽

10.1016/s0022-328x(99)00650-6 ◽

2000 ◽

Vol 597 (1-2) ◽

pp. 87-91 ◽

Cited By ~ 6

Author(s):

Alexander V Belyakov ◽

Arne Haaland ◽

Dmitry J Shorokhov ◽

Robert West

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Density Functional ◽

Conformational Composition ◽

N,N-Dimethylthioformamide andN,N-Dimethylthiocarbamoyl Chloride: Molecular Structure by Gas-Phase Electron Diffraction and ab Initio Molecular Orbital and Density Functional Theory Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp022419c ◽

2003 ◽

Vol 107 (23) ◽

pp. 4697-4706 ◽

Cited By ~ 4

Author(s):

Tore H. Johansen ◽

Kolbjørn Hagen

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Density Functional ◽

Functional Theory ◽

Gas Phase Electron Diffraction

Structure of Trimethyldioxorhenium, (CH3)3ReO2, As Studied by Spectroscopic Methods, Gas Electron Diffraction, and Density Functional Theory Calculations. Tilted Methyl Groups: Agostic C−H···M Interactions or Bent M−C Bonds?

Organometallics ◽

10.1021/om9904201 ◽

2000 ◽

Vol 19 (1) ◽

pp. 22-29 ◽

Cited By ~ 13

Author(s):

Arne Haaland ◽

Wolfgang Scherer ◽

Hans Vidar Volden ◽

Hans Peter Verne ◽

Odd Gropen ◽

...

Keyword(s):

Electron Diffraction ◽

Density Functional ◽

Methyl Groups ◽

Spectroscopic Methods ◽

ChemInform Abstract: Molecular Structure of C(GeBr3)4 Determined by Gas-Phase Electron Diffraction and Density Functional Theory Calculations: Implications for the Length and Stability of Ge-C Bonds in Crystalline Semiconductor Solids.

ChemInform ◽

10.1002/chin.199805001 ◽

2010 ◽

Vol 29 (5) ◽

pp. no-no

Author(s):

A. HAALAND ◽

D. J. SHOROKHOV ◽

T. G. STRAND ◽

J. KOUVETAKIS ◽

M. O'KEEFFE

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Gas Phase ◽

Density Functional ◽

Functional Theory ◽

Crystalline Semiconductor ◽

Gas Phase Electron Diffraction

The molecular structure of gaseous dichloro(dimethylamino)phosphane, Cl 2 PN(CH 3 ) 2 , by electron diffraction and density functional theory calculations

Journal of Molecular Structure ◽

10.1016/s0022-2860(01)00552-x ◽

2001 ◽

Vol 567-568 ◽

pp. 197-202 ◽

Cited By ~ 4

Author(s):

Polina E. Baskakova ◽

Alexander V. Belyakov ◽

Arne Haaland ◽

Hans Vidar Volden

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Density Functional ◽

Molecular Structure of a Monomeric, Base-Free Metal(I) Amide, TlN[Si(CH3)3]2, by Gas Electron Diffraction and by Density Functional Theory and ab Initio MP2 Calculations

Inorganic Chemistry ◽

10.1021/ic981217l ◽

1999 ◽

Vol 38 (6) ◽

pp. 1118-1120 ◽

Cited By ~ 7

Author(s):

Arne Haaland ◽

Dmitry J. Shorokhov ◽

Hans Vidar Volden ◽

Karl Wilhelm Klinkhammer

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Density Functional ◽

Functional Theory ◽

Mp2 Calculations ◽

Free Metal

Two-Center, Three-Center, and Four-Center Dative π-Bonding Systems in Boron−Nitrogen Compounds Studied by Density Functional Theory Calculations: The Molecular Structures of Bis(dimethylboryl)amine, Bis(dimethylboryl)methylamine and Bis(dimethylamino)methylborane Determined by Gas Electron Diffraction

Organometallics ◽

10.1021/om050476x ◽

2005 ◽

Vol 24 (22) ◽

pp. 5318-5328 ◽

Cited By ~ 16

Author(s):

Kari-Anne Østby ◽

Arne Haaland ◽

Grete Gundersen ◽

Heinrich Nöth

Keyword(s):

Electron Diffraction ◽

Density Functional ◽

Molecular Structures ◽

Nitrogen Compounds ◽

Functional Theory ◽

Bonding Systems ◽

Boron Nitrogen

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

Dalton Transactions ◽

10.1039/b306840b ◽

2003 ◽

pp. 4356-4366 ◽

Cited By ~ 42

Author(s):

Arne Haaland ◽

Jennifer C. Green ◽

G. Sean McGrady ◽

Anthony J. Downs ◽

Emanuel Gullo ◽

...

Keyword(s):

Electron Diffraction ◽

Photoelectron Spectroscopy ◽

Density Functional ◽

Functional Theory ◽

Carbon Bonds

Molecular Structure of Dimethyldichlorotitanium(IV) by Gas-Phase Electron Diffraction, IR and NMR Spectroscopies, and Density Functional Theory Calculations. Unexpected Distortion from Tetrahedral Coordination Geometry

Inorganic Chemistry ◽

10.1021/ic960177n ◽

1996 ◽

Vol 35 (16) ◽

pp. 4713-4718 ◽

Cited By ~ 16

Author(s):

G. Sean McGrady ◽

Anthony J. Downs ◽

Donald C. McKean ◽

Arne Haaland ◽

Wolfgang Scherer ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Gas Phase ◽

Density Functional ◽

Coordination Geometry ◽

Tetrahedral Coordination ◽

Functional Theory ◽

Gas Phase Electron Diffraction