Bis(tert-butyl)sulfurdiimide, S(NBut)2, and tris(tert-butyl)sulfurtriimide, S(NBut)3: structures by gas electron diffraction, X-ray crystallography and ab initio calculations

Journal of the Chemical Society Dalton Transactions ◽

10.1039/b207193b ◽

2002 ◽

pp. 4607 ◽

Cited By ~ 13

Author(s):

Sarah L. Hinchley ◽

Peter Trickey ◽

Heather E. Robertson ◽

Bruce A. Smart ◽

David W. H. Rankin ◽

...

Keyword(s):

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Electron Diffraction ◽

X Ray ◽

Tert Butyl ◽

X Ray Crystallography

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Molecular structure of ButCl2SiSiCl2But in the gas phase by electron diffraction and ab initio calculations. Molecular structures of the compounds ButX2SiSiX2But (X = Cl, Br or I) by vibrational spectroscopy, X-ray crystallography and ab initio calculations†

Journal of the Chemical Society Dalton Transactions ◽

10.1039/b103315h ◽

2001 ◽

pp. 2916-2925 ◽

Cited By ~ 7

Author(s):

Sarah L. Hinchley ◽

Bruce A. Smart ◽

Carole Morrison ◽

Heather E. Robertson ◽

David W. H. Rankin ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Vibrational Spectroscopy ◽

Molecular Structures ◽

X Ray ◽

X Ray Crystallography

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ChemInform Abstract: The Molecular Structure of 1,2,3-Trichlorobenzene Determined by Combined Analysis of Data from Gas Electron Diffraction and Liquid Crystal NMR and by X-Ray Crystallography

ChemInform ◽

10.1002/chin.199107036 ◽

2010 ◽

Vol 22 (7) ◽

pp. no-no

Author(s):

A. J. BLAKE ◽

R. BLOM ◽

S. CRADOCK ◽

S. L. DAVIDSON ◽

D. W. H. RANKIN

Keyword(s):

Molecular Structure ◽

Liquid Crystal ◽

Electron Diffraction ◽

Gas Electron Diffraction ◽

Combined Analysis ◽

X Ray ◽

X Ray Crystallography

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Structural and conformational analysis of N-chloro-N-ethylethanamine by gas electron diffraction, ab initio calculations and vibrational spectroscopy

Journal of Molecular Structure ◽

10.1016/0022-2860(93)80252-q ◽

1993 ◽

Vol 291 (1) ◽

pp. 11-22 ◽

Cited By ~ 7

Author(s):

Nobuhiko Kuze ◽

Hiroshi Takeuchi ◽

Toru Egawa ◽

Shigehiro Konaka ◽

Susan Q. Newton ◽

...

Keyword(s):

Electron Diffraction ◽

Conformational Analysis ◽

Ab Initio Calculations ◽

Ab Initio ◽

Vibrational Spectroscopy ◽

Gas Electron Diffraction

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Pyrrolizin-3-one and its 1,2-dihydro derivative: structures of the free molecules determined by electron diffraction and ab initio calculations and in the crystal by X-ray diffractionElectronic supplementary information (ESI) available: further experimental data. See http://www.rsc.org/suppdata/p2/b1/b102475m/

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/b102475m ◽

2001 ◽

pp. 2195-2201 ◽

Cited By ~ 4

Author(s):

Frank Blockhuys ◽

Sarah L. Hinchley ◽

Heather E. Robertson ◽

Alexander J. Blake ◽

Hamish McNab ◽

...

Keyword(s):

Experimental Data ◽

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Supplementary Information ◽

X Ray ◽

Dihydro Derivative ◽

Free Molecules

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Molecular structure of trimethylamine–gallane, Me3N·GaH3: ab initio calculations, gas-phase electron diffraction and single-crystal X-ray diffraction studies †

Journal of the Chemical Society Dalton Transactions ◽

10.1039/a806289g ◽

1998 ◽

pp. 3685-3692 ◽

Cited By ~ 24

Author(s):

Paul T. Brain ◽

Helen E. Brown ◽

Anthony J. Downs ◽

Tim M. Greene ◽

Emma Johnsen ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio Calculations ◽

Single Crystal ◽

Ab Initio ◽

Gas Phase ◽

X Ray Diffraction ◽

X Ray ◽

Gas Phase Electron Diffraction

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The molecular structure and the puckering potential function of 1,1-dichlorsilacyclobutane determined by gas electron diffraction and relaxation constraints from ab initio calculations

Journal of Molecular Structure ◽

10.1016/s0022-2860(97)00426-2 ◽

1998 ◽

Vol 445 (1-3) ◽

pp. 207-227 ◽

Cited By ~ 14

Author(s):

Vladimir P. Novikov ◽

Svetlana A. Tarasenko ◽

Svein Samdal ◽

Lev V. Vilkov

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Potential Function ◽

Gas Electron Diffraction

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Molecular structure of CH(GeBr 3 ) 3 determined by gas electron diffraction and ab initio calculations: steric congestion in tri- and tetra-germylmethanes

Journal of Molecular Structure ◽

10.1016/s0022-2860(99)00208-2 ◽

1999 ◽

Vol 509 (1-3) ◽

pp. 29-34 ◽

Cited By ~ 2

Author(s):

A. Haaland ◽

D.J. Shorokhov ◽

H.V. Volden ◽

J. McMurran ◽

J. Kouvetakis

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Electron Diffraction

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Molecular structure of N-methylpyrrole as determined by gas electron diffraction and ab initio calculations

Journal of Molecular Structure ◽

10.1016/0022-2860(93)07914-i ◽

1994 ◽

Vol 318 ◽

pp. 143-149 ◽

Cited By ~ 6

Author(s):

Norihiro Kurai ◽

Hiroshi Takeuchi ◽

Shigehiro Konaka

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Electron Diffraction

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The force field and molecular structure of dimethylsulfoxide from spectroscopic and gas electron diffraction data and ab initio calculations

Journal of Molecular Structure ◽

10.1016/s0022-2860(01)00850-x ◽

2001 ◽

Vol 599 (1-3) ◽

pp. 177-193 ◽

Cited By ~ 17

Author(s):

Volker Typke ◽

Marwan Dakkouri

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Force Field ◽

Ab Initio Calculations ◽

Ab Initio ◽

Diffraction Data ◽

Gas Electron Diffraction ◽

Electron Diffraction Data

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Structural investigation of t-butylethylamine by gas electron diffraction, ab initio calculations and vibrational spectroscopy

Journal of Molecular Structure ◽

10.1016/0022-2860(91)80143-r ◽

1991 ◽

Vol 244 ◽

pp. 1-16 ◽

Cited By ~ 4

Author(s):

Shigehiro Konaka ◽

Jun Hirose ◽

Atsuhiko Suwa ◽

Hiroshi Takeuchi ◽

Toru Egawa ◽

...

Keyword(s):

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Vibrational Spectroscopy ◽

Structural Investigation ◽

Gas Electron Diffraction

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