Molecular structure and conformation of diisopropyl sulfide in the vapor phase: reinvestigation by molecular orbital constrained electron diffraction

Journal of Molecular Structure ◽

10.1016/0022-2860(90)80505-e ◽

1990 ◽

Vol 240 ◽

pp. 141-149 ◽

Cited By ~ 6

Author(s):

Hiroshi Takeuchi ◽

Shigehiro Konaka ◽

Khamis Siam ◽

Lothar Schäfer ◽

John D. Ewbank

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Molecular Orbital ◽

Vapor Phase

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ChemInform Abstract: MOLECULAR STRUCTURE OF 1,2-BIS(TRIFLUOROMETHYL)DITHIETE BY VAPOR PHASE ELECTRON DIFFRACTION

Chemischer Informationsdienst ◽

10.1002/chin.197618085 ◽

1976 ◽

Vol 7 (18) ◽

pp. no-no

Author(s):

J. LAWRENCE HENCHER ◽

QUANG SHEN ◽

DENNIS G. TUCK

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Vapor Phase

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ChemInform Abstract: Molecular Structure of Gaseous Titanium Tris(tetrahydroborate), Ti(BH4) 3: Experimental Determination by Electron Diffraction and Molecular Orbital Analysis of Some Ti(BH4)3 Derivatives.

ChemInform ◽

10.1002/chin.199124001 ◽

2010 ◽

Vol 22 (24) ◽

pp. no-no

Author(s):

C. J. DAIN ◽

A. J. DOWNS ◽

M. J. GOODE ◽

D. G. EVANS ◽

K. T. NICHOLLS ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Experimental Determination ◽

Molecular Orbital ◽

Molecular Orbital Analysis ◽

Orbital Analysis

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Vapor Phase Laser Photochemistry and Determination by Electron Diffraction of the Molecular Structure of [(tBu)GaS]4: Evidence for the Retention of the Ga4S4 Cubane Core during the MOCVD Growth of Cubic GaS

Organometallics ◽

10.1021/om00002a017 ◽

1995 ◽

Vol 14 (2) ◽

pp. 690-697 ◽

Cited By ~ 26

Author(s):

William M. Cleaver ◽

Michael Spaeth ◽

Drahomir Hnyk ◽

Graeme McMurdo ◽

Michael B. Power ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Vapor Phase ◽

Mocvd Growth

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The synthesis of C[Si(CH3)2X]3SiX3 compounds (X = H, Cl, Br and OH) and the molecular structure of C[Si(CH3)2H]3SiH3 in the gas phase; a study by electron diffraction and ab initio molecular orbital calculations †

Journal of the Chemical Society Dalton Transactions ◽

10.1039/a902915j ◽

1999 ◽

pp. 2293-2302 ◽

Cited By ~ 10

Author(s):

Carole A. Morrison ◽

David W. H. Rankin ◽

Heather E. Robertson ◽

Paul D. Lickiss ◽

Phindile C. Masangane

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Molecular Orbital Calculations

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ChemInform Abstract: MOLECULAR STRUCTURE OF DIVINYL SULFONE AS STUDIED BY ELECTRON DIFFRACTION, VIBRATIONAL SPECTROSCOPY, AND SEMIEMPIRICAL CNDO 2 MOLECULAR-ORBITAL CALCULATIONS

Chemischer Informationsdienst ◽

10.1002/chin.197839074 ◽

1978 ◽

Vol 9 (39) ◽

Author(s):

I. HARGITTAI ◽

B. ROZSONDAI ◽

B. NAGEL ◽

P. BULCKE ◽

G. ROBINET ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Molecular Orbital ◽

Vibrational Spectroscopy ◽

Molecular Orbital Calculations ◽

Divinyl Sulfone

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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 ◽

Density Functional Theory ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Functional Theory ◽

Gas Phase Electron Diffraction

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Molecular structure of divinyl sulphone as studied by electron diffraction, vibrationai spectroscopy, and semiempirical CNDO/2 molecular-orbital calculations

Journal of the Chemical Society Dalton Transactions ◽

10.1039/dt9780000861 ◽

1978 ◽

pp. 861 ◽

Cited By ~ 11

Author(s):

Istv�n Hargittai ◽

B�la Rozsondai ◽

Bertram Nagel ◽

Petra Bulcke ◽

Germaine Robinet ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Molecular Orbital ◽

Molecular Orbital Calculations

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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

Journal of Organometallic Chemistry ◽

10.1016/0022-328x(84)80610-5 ◽

1984 ◽

Vol 276 (1) ◽

pp. c1-c4 ◽

Cited By ~ 7

Author(s):

Torgny Fjeldberg ◽

Arne Haaland ◽

Birgitte E.R. Schilling ◽

Hans V. Volden ◽

Michael F. Lappert ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Molecular Orbital ◽

Gas Electron Diffraction ◽

Molecular Orbital Calculations ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field

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Molecular structure of ethynylbenzene from electron diffraction and ab initio molecular orbital calculations

Structural Chemistry ◽

10.1007/bf00679344 ◽

1993 ◽

Vol 4 (3) ◽

pp. 183-190 ◽

Cited By ~ 18

Author(s):

Gy�rgy Schultz ◽

Tam�s Nagy ◽

Gustavo Portalone ◽

Fabio Ramondo ◽

Istv�n Hargittai ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Molecular Orbital ◽

Molecular Orbital Calculations

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Electron diffraction study in the vapor phase of the molecular structure of dicyclopentadienylzirconium dichloride

Journal of Organometallic Chemistry ◽

10.1016/s0022-328x(00)86214-2 ◽

1970 ◽

Vol 25 (1) ◽

pp. 149-151 ◽

Cited By ~ 19

Author(s):

I.A. Ronova ◽

N.V. Alekseev ◽

N.I. Gapotchenko ◽

Yu.T. Struchkov

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Diffraction Study ◽

Vapor Phase ◽

Electron Diffraction Study

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