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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

Journal of organometallic chemistry, 1994-03, Vol.467 (2), p.161-163

1994

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Molecular structure of cycloheptene, C7H12, as determined by electron diffraction and molecular mechanics calculations

Journal of molecular structure, 1989-05, Vol.196, p.151-156

1989

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Molecular structure of methylenecyclobutane, C5H8, as determined by combined analysis of electron diffraction and microwave data

Journal of molecular structure, 1991-06, Vol.246 (3-4), p.237-245

1991

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Molecular structure and conformations of bicyclohexyl, (C 6H 11) 2, as studied by electron diffraction, vibrational spectroscopy and molecular mechanics

Journal of molecular structure, 1991-12, Vol.263, p.281-297

1991

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Solid phases of bicyclohexyl studied with vibrational spectroscopy and calorimetry

Analyst (London), 1992, Vol.117 (3), p.355-360

1992

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Infrared Spectra of Chloroethane Species, a Scaled ab Initio Force Field, Infrared Intensities, Atomic Polar Tensors, and Effective Charges

Journal of physical chemistry (1952), 1995-06, Vol.99 (22), p.8994-9002

1995

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On the correlation between ionization potentials and bond angles in heterocyclic compounds

Journal of molecular structure, 1991-09, Vol.249 (2), p.305-312

1991

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Abnormally long Si–Si bonds in cyclotrisilane derivatives: nonbonded interactions?

Journal of molecular structure, 1999-08, Vol.485-486, p.27-31

1999

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Conjugated cyclopropyls: the molecular structures and conformations of 1,1-dicyclopropylethene and dicyclopropyl ketone as studied by gas phase electron diffraction and ab initio calculations

Journal of molecular structure, 1999-08, Vol.485-486, p.73-85

1999

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Molecular structure and conformations of cyclononane as studied by electron diffraction and molecular mechanics

Journal of physical chemistry (1952), 1990-10, Vol.94 (21), p.8044-8048

1990

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Molecular structure of 1,1-dichloro-1-silacyclobutane as determined by gas electron diffraction: a reinvestigation

Journal of molecular structure, 1986-05, Vol.144 (3), p.385-388

1986

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Inverse bond length/bond angle relationship. Part 4: Ab initio study of A3H8 (A=C, Si, Ge)

Journal of molecular structure, 1992-05, Vol.268 (4), p.395-399

1992

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Do the CC bond lengths depend on the bond angles?

Journal of molecular structure, 1991-12, Vol.263, p.343-347

Mastryukov, V.S.

1991

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Asymmetric potential functions for ring inversion: experiment and theory

Journal of molecular structure, 1991-04, Vol.244, p.291-295

Mastryukov, Vladimir S.

1991

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The zero-point-average structure of bicyclo[3.1.0]hexane as determined by electron diffraction and microwave spectroscopy

Journal of the American Chemical Society, 1977-10, Vol.99 (21), p.6855-6861

1977

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Conformations of bicyclo(3.3.0)oct-1,5-ene and bicyclo(4.4.0)dec-1,6-ene as studied by chromatoscopy and molecular mechanics

Journal of molecular structure, 1990, Vol.216, p.333-337

1990

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Infrared and Raman spectra of 1,1-dibromodisilanes and STO-3G∗ calculations

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 1996-02, Vol.52 (2), p.199-205

1996

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Vibrational spectra in the ν(SiH) and ν(SiD) regions of chloro and bromodisilanes and ab initio geometry studies of C2H5Cl, Si2H5Cl and 1,1-Si2H4Cl2

Spectrochimica acta. Part A: Molecular spectroscopy, 1993-07, Vol.49 (8), p.1079-1094

1993

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Molecular structure of cyclododecane, C12H24, as determined by electron diffraction and molecular mechanics

Journal of molecular structure, 1989-09, Vol.212, p.87-95

1989

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The molecular structure of octamethylcyclotetrasilane, Si4(CH3)8, from gas electron diffraction

Journal of molecular structure, 1990-10, Vol.238, p.433-437

1990

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Internuclear Distances in Carbaboranes

Russian chemical reviews, 1980-12, Vol.49 (12), p.1181-1187

1980

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Pyramidalized Cycloalkenes (Cyclohexene, Cycloheptene, and cis-Cyclooctene): An MM4 and ab Initio Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-09, Vol.105 (37), p.8562-8566

2001

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The molecular structure and conformation of cyclooctane as determined by electron diffraction and molecular mechanics calculations

Journal of physical chemistry (1952), 1985-01, Vol.89 (2), p.252-257

1985

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Structure and conformation of cyclopentene, cycloheptene and trans-cyclooctene

Journal of molecular structure, 1998-04, Vol.445 (1), p.149-160

1998

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Structure of dichlorodimethylsilane by microwave spectra and electron diffraction

Journal of structural chemistry, 1989, Vol.30 (1), p.27-34

1989

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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

Molecular structure of cycloheptene, C7H12, as determined by electron diffraction and molecular mechanics calculations

Molecular structure of methylenecyclobutane, C5H8, as determined by combined analysis of electron diffraction and microwave data

Molecular structure and conformations of bicyclohexyl, (C 6H 11) 2, as studied by electron diffraction, vibrational spectroscopy and molecular mechanics

Solid phases of bicyclohexyl studied with vibrational spectroscopy and calorimetry

Infrared Spectra of Chloroethane Species, a Scaled ab Initio Force Field, Infrared Intensities, Atomic Polar Tensors, and Effective Charges

On the correlation between ionization potentials and bond angles in heterocyclic compounds

Abnormally long Si–Si bonds in cyclotrisilane derivatives: nonbonded interactions?

Conjugated cyclopropyls: the molecular structures and conformations of 1,1-dicyclopropylethene and dicyclopropyl ketone as studied by gas phase electron diffraction and ab initio calculations

Molecular structure and conformations of cyclononane as studied by electron diffraction and molecular mechanics

Molecular structure of 1,1-dichloro-1-silacyclobutane as determined by gas electron diffraction: a reinvestigation

Inverse bond length/bond angle relationship. Part 4: Ab initio study of A3H8 (A=C, Si, Ge)

Do the CC bond lengths depend on the bond angles?

Asymmetric potential functions for ring inversion: experiment and theory

The zero-point-average structure of bicyclo[3.1.0]hexane as determined by electron diffraction and microwave spectroscopy

Conformations of bicyclo(3.3.0)oct-1,5-ene and bicyclo(4.4.0)dec-1,6-ene as studied by chromatoscopy and molecular mechanics

Infrared and Raman spectra of 1,1-dibromodisilanes and STO-3G∗ calculations

Vibrational spectra in the ν(SiH) and ν(SiD) regions of chloro and bromodisilanes and ab initio geometry studies of C2H5Cl, Si2H5Cl and 1,1-Si2H4Cl2

Molecular structure of cyclododecane, C12H24, as determined by electron diffraction and molecular mechanics

The molecular structure of octamethylcyclotetrasilane, Si4(CH3)8, from gas electron diffraction

Internuclear Distances in Carbaboranes

Pyramidalized Cycloalkenes (Cyclohexene, Cycloheptene, and cis-Cyclooctene): An MM4 and ab Initio Study

The molecular structure and conformation of cyclooctane as determined by electron diffraction and molecular mechanics calculations

Structure and conformation of cyclopentene, cycloheptene and trans-cyclooctene

Structure of dichlorodimethylsilane by microwave spectra and electron diffraction

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